Chemical Properties of Methane, chloromethoxy- (CAS 107-30-2)

Methane, chloromethoxy-

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InChI
InChI=1S/C2H5ClO/c1-4-2-3/h2H2,1H3
InChI Key
XJUZRXYOEPSWMB-UHFFFAOYSA-N
Formula
C2H5ClO
SMILES
COCCl
Molecular Weight1
80.51
CAS
107-30-2
Other Names
  • CH3OCH2Cl
  • CMME
  • Chlordimethylether
  • Chlormethyl methyl ether
  • Chlorodimethyl ether
  • Chloromethoxymethane
  • Chloromethyl methyl ether
  • Ether methylique monochlore
  • Ether, chloromethyl methyl
  • Ether, dimethyl chloro
  • Methoxychloromethane
  • Methoxymethyl chloride
  • Methyl chloromethyl ether
  • Methyl chloromethyl ether, anhydrous
  • Monochlorodimethyl ether
  • Monochloromethyl methyl ether
  • NSC 21208
  • Rcra waste number U046
  • UN 1239
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Physical Properties

Property Value Unit Source
Δf -150.97 kJ/mol Joback Calculated Property
Δfgas -232.57 kJ/mol Joback Calculated Property
Δfus 6.32 kJ/mol Joback Calculated Property
Δvap 26.84 kJ/mol Joback Calculated Property
IE [10.20; 10.87] eV Show Hide
IE 10.20 eV NIST
IE 10.87 eV NIST
log10WS -0.40 Crippen Calculated Property
logPoct/wat 0.829 Crippen Calculated Property
McVol 57.150 ml/mol McGowan Calculated Property
Pc 4665.71 kPa Joback Calculated Property
Inp [542.00; 544.00]   Show Hide
Inp 542.00 NIST
Inp 542.00 NIST
Inp 544.00 NIST
Inp 542.00 NIST
Tboil [329.20; 332.70] K Show Hide
Tboil 329.20 K NIST
Tboil 332.70 K NIST
Tboil 332.30 ± 0.60 K NIST
Tboil 332.30 ± 0.50 K NIST
Tc 477.66 K Joback Calculated Property
Tfus 164.45 K Joback Calculated Property
Vc 0.214 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [80.95; 102.76] J/mol×K [305.01; 477.66] Show Hide
Cp,gas 80.95 J/mol×K 305.01 Joback Calculated Property
Cp,gas 84.72 J/mol×K 333.78 Joback Calculated Property
Cp,gas 88.44 J/mol×K 362.56 Joback Calculated Property
Cp,gas 92.11 J/mol×K 391.33 Joback Calculated Property
Cp,gas 95.72 J/mol×K 420.11 Joback Calculated Property
Cp,gas 99.27 J/mol×K 448.88 Joback Calculated Property
Cp,gas 102.76 J/mol×K 477.66 Joback Calculated Property
η [0.0002401; 0.0022106] Pa×s [164.45; 305.01] Show Hide
η 0.0022106 Pa×s 164.45 Joback Calculated Property
η 0.0012124 Pa×s 187.88 Joback Calculated Property
η 0.0007597 Pa×s 211.30 Joback Calculated Property
η 0.0005226 Pa×s 234.73 Joback Calculated Property
η 0.0003847 Pa×s 258.16 Joback Calculated Property
η 0.0002980 Pa×s 281.58 Joback Calculated Property
η 0.0002401 Pa×s 305.01 Joback Calculated Property
ΔvapH 32.20 kJ/mol 311.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 233.74] kPa [244.67; 354.42] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49187e+01
Coefficient B-2.94139e+03
Coefficient C-4.36370e+01
Temperature range, min.244.67
Temperature range, max.354.42
Pvap 1.33 kPa 244.67 Calculated Property
Pvap 3.08 kPa 256.86 Calculated Property
Pvap 6.49 kPa 269.06 Calculated Property
Pvap 12.68 kPa 281.25 Calculated Property
Pvap 23.20 kPa 293.45 Calculated Property
Pvap 40.13 kPa 305.64 Calculated Property
Pvap 66.12 kPa 317.84 Calculated Property
Pvap 104.40 kPa 330.03 Calculated Property
Pvap 158.81 kPa 342.23 Calculated Property
Pvap 233.74 kPa 354.42 Calculated Property

Similar Compounds

Methane, oxybis[chloro-. Bis(chloromethyl)ether. «alpha»,«alpha»-Dichloromethyl methyl ether. (CD3)2O. Dimethyl ether. Methyl radical, methoxy-. Ether, chloromethyl dichloromethyl. Methyl chloroformate. Methyl formate. Bromomethyl methyl ether. Methane, oxybis[dichloro-. Methylal. Ethane, (chloromethoxy)-. Methoxyacetonitrile. «beta»-Methoxyethoxymethyl chloride.

Find more compounds similar to Methane, chloromethoxy-.

Sources

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