Chemical Properties of Ethane, 1,1-dichloro- (CAS 75-34-3)

Ethane, 1,1-dichloro-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C2H4Cl2/c1-2(3)4/h2H,1H3
InChI Key
SCYULBFZEHDVBN-UHFFFAOYSA-N
Formula
C2H4Cl2
SMILES
CC(Cl)Cl
Molecular Weight1
98.96
CAS
75-34-3
Other Names
  • 1,1-Dichloorethaan
  • 1,1-Dichloraethan
  • 1,1-Dichlorethane
  • 1,1-Dichloroethane
  • 1,1-Dicloroetano
  • Aethylidenchlorid
  • Assymmetrical Dichloroethane
  • CH3CHCl2
  • Chlorure d'ethylidene
  • Cloruro di etilidene
  • Dichloromethylmethane
  • Ethylidene chloride
  • Ethylidene dichloride
  • NCI-C04535
  • Rcra waste number U076
  • UN 2362
Sources

Physical Properties

Property Value Unit Source
Δcliquid -1246.80 ± 8.40 kJ/mol NIST
Δf -60.34 kJ/mol Joback Calculated Property
Δfgas -132.50 ± 3.50 kJ/mol NIST
Δfgas -127.60 ± 1.10 kJ/mol NIST
Δfliquid -163.30 ± 3.50 kJ/mol NIST
Δfus 5.81 kJ/mol Joback Calculated Property
Δvap [30.60; 30.83] kJ/mol Show Hide
Δvap 30.77 kJ/mol NIST
Δvap 30.83 ± 0.08 kJ/mol NIST
Δvap 30.62 ± 0.14 kJ/mol NIST
Δvap 30.60 ± 0.10 kJ/mol NIST
IE [11.02; 11.23] eV Show Hide
IE 11.04 ± 0.02 eV NIST
IE 11.02 eV NIST
IE 11.06 eV NIST
IE 11.23 ± 0.02 eV NIST
logPoct/wat 1.81 Crippen Calculated Property
Pc 5061.00 ± 10.00 kPa NIST
liquid 211.75 J/mol×K NIST
Tboil [273.15; 331.15] K Show Hide
Tboil 330.50 K NIST
Tboil 330.44 ± 0.20 K NIST
Tboil 330.44 ± 0.20 K NIST
Tboil 330.44 ± 0.20 K NIST
Tboil 330.25 ± 0.20 K NIST
Tboil 330.40 K NIST
Tboil 330.50 ± 0.50 K NIST
Tboil 330.45 ± 0.30 K NIST
Tboil 330.55 ± 0.20 K NIST
Tboil 330.60 ± 0.50 K NIST
Tboil 330.40 ± 0.50 K NIST
Tboil 331.00 ± 7.00 K NIST
Tboil 330.46 ± 0.20 K NIST
Tboil 330.20 ± 0.20 K NIST
Tboil 330.40 ± 0.50 K NIST
Tboil Outlier 273.15 ± 0.50 K NIST
Tboil 330.50 ± 0.30 K NIST
Tboil 331.15 ± 2.00 K NIST
Tboil 330.00 ± 2.00 K NIST
Tc 523.40 ± 0.20 K NIST
Tfus 174.00 ± 1.50 K NIST
Tfus 176.70 ± 1.00 K NIST
Tfus 176.50 ± 0.30 K NIST
Ttriple 176.18 ± 0.02 K NIST
Vc 0.24 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 81.15 J/mol×K 319.58 Joback Calculated Property
Cp,liquid 127.20 J/mol×K 298.0 NIST
Cp,liquid 120.90 J/mol×K 298.0 NIST
Cp,liquid 126.27 J/mol×K 298.15 NIST
η 0.00 Pa×s 319.58 Joback Calculated Property
ΔfusH 7.87 kJ/mol 176.18 NIST
ΔfusH 7.87 kJ/mol 176.2 NIST
ΔfusH 7.87 kJ/mol 176.2 NIST
ΔvapH [28.20; 34.40] kJ/mol [262.00; 449.00] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 31.90 kJ/mol 262.0 NIST
ΔvapH 34.40 kJ/mol 271.5 NIST
ΔvapH 31.00 kJ/mol 293.0 NIST
ΔvapH 31.00 ± 29.00 kJ/mol 293.0 NIST
ΔvapH 28.85 kJ/mol 330.4 NIST
ΔvapH 33.50 kJ/mol 335.5 NIST
ΔvapH 29.20 kJ/mol 429.0 NIST
ΔvapH 28.20 kJ/mol 449.0 NIST
ΔfusS 44.67 J/mol×K 176.18 NIST
ΔvapS 105.81 J/mol×K 293.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-Cl 2
-CH3 1

Similar Compounds

Ethane, 1,1,2-trichloro-. Ethane, 1,1,1-trichloro-. Propane, 1,1-dichloro-. Propane, 2,2-dichloro-. Ethane, tetrachloro-. Ethane, 1,1,2,2-tetrachloro-. Ethyl chloride. Ethanol, 2,2-dichloro-. Acetonitrile, dichloro-. Dichloroacetaldehyde. 1-Propene, 3,3-dichloro-. Ethane, 1,1,1,2-tetrachloro-. Ethane, 1,2-dichloro-. Butane, 1,1-dichloro-. Propane, 1,1,1-trichloro-.

Find more compounds similar to Ethane, 1,1-dichloro-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.