Formic acid (data page)

From testwiki
Revision as of 14:41, 9 November 2023 by imported>Dawnseeker2000 (date format audit, minor formatting)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Template:Short description Template:Use dmy dates

This page provides supplementary chemical data on formic acid.

Material Safety Data Sheet

The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source and follow its directions.

Structure and properties

Template:Chembox header | Structure and properties
Index of refraction, nD 1.3714 at 20 °C
Abbe number ?
Dielectric constant, εr 58.5 ε0 at 16 °C
measured at 400 MHz
Bond strength ?
Bond length[1] C=O bond: 123 pm
C–OH bond: 136 pm
Bond angle ?
Magnetic susceptibility ?
Surface tension 37.67 dyn/cm at 20 °C
Viscosity[2]
2.2469 mPa·s at 10 °C
1.7844 mPa·s at 20 °C
1.2190 mPa·s at 40 °C
0.5492 mPa·s at 100 °C

Thermodynamic properties

Template:Chembox header | Phase behavior
Triple point 281.40 K (8.25 °C), 2.2 kPa
Critical point[3] 588 K (315 °C), 5.81 MPa
Std enthalpy change
of fusion
, ΔfusHo
+12.68 kJ/mol
Std entropy change
of fusion
, ΔfusSo
+45.05 J/(mol·K) at 8.25 °C
Std enthalpy change
of vaporization
, ΔvapHo
+23.1 kJ/mol
Std entropy change
of vaporization
, ΔvapSo
+61.8 J/(mol·K)
Template:Chembox header | Solid properties
Std enthalpy change
of formation
, ΔfHosolid
? kJ/mol
Standard molar entropy,
Sosolid
? J/(mol K)
Heat capacity, cp 74.5 J/(mol K) at –22 °C
82.8 J/(mol K) at 0 °C
Template:Chembox header | Liquid properties
Std enthalpy change
of formation
, ΔfHoliquid
–425.5 kJ/mol
Standard molar entropy,
Soliquid
129.0 J/(mol K)
Enthalpy of combustion, ΔcHo –254.6 kJ/mol
Heat capacity, cp 101.3 J/(mol K) at 20–100 °C
Template:Chembox header | Gas properties
Std enthalpy change
of formation
, ΔfHogas
–362.6 kJ/mol
Standard molar entropy,
Sogas
251.0 J/(mol K)
Heat capacity, cp 45.68 J/(mol K) at 25 °C

Vapor pressure of liquid

Template:Chembox header | P in mm Hg 1 10 40 100 400 760
Template:Chembox header | T in °C –20.0(s) 2.1(s) 24.0 43.8 80.3 100.6

Table data obtained from CRC Handbook of Chemistry and Physics, 44th ed. The "(s)" notation indicates temperature of solid/vapor equilibrium. Otherwise the data is temperature of liquid/vapor equilibrium.

log10 of formic acid vapor pressure. Uses formula: log10PmmHg=6.944591295.26218.0+T obtained from Lange's Handbook of Chemistry, 10th ed.

Distillation data

Vapor-liquid Equilibrium for Formic acid/Water[4]
P = 760 mmHg
BP
Temp.
°C
% by mole water
liquid vapor
102.3 4.05 2.45
104.6 15.5 10.2
105.9 21.8 16.2
107.1 32.1 27.9
107.6 40.9 40.2
107.6 41.1 40.5
107.6 46.4 48.2
107.1 52.2 56.7
106.0 63.2 71.8
104.2 74.0 83.6
102.9 82.9 91.7
101.8 90.0 95.1

Spectral data

Template:Chembox header | UV-Vis
λmax ? nm
Extinction coefficient, ε ?
Template:Chembox header | IR
Major absorption bands ? cm−1
Template:Chembox header | NMR
Proton NMR  
Carbon-13 NMR  
Other NMR data  
Template:Chembox header | MS
Masses of
main fragments
 

Safety data

Template:Chembox header | Formic acid
EINECS number 200-579-1
Template:Chembox header | Safety data
EU classification Corrosive (C)
PEL 5 ppm (9 mg/m3)
IDLH 30 ppm
Autoignition temperature 520 °C
Explosive limits 18–51%

Template:Clear

Template:Chemical data page general note

References

  1. Morrison, Robert Thornton and Boyd, Robert Neilson, Organic Chemistry, 2nd ed. Allyn and Bacon 1972, p. 596
  2. Lange's Handbook of Chemistry, 10th ed. pp. 1669–1674
  3. Template:Cite web
  4. Template:Cite web