Chemical Properties of Ethanol, 2,2,2-trichloro-, benzoate (CAS 37934-99-9)

Ethanol, 2,2,2-trichloro-, benzoate

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InChI
InChI=1S/C9H7Cl3O2/c10-9(11,12)6-14-8(13)7-4-2-1-3-5-7/h1-5H,6H2
InChI Key
WGXLSZQUOYSATB-UHFFFAOYSA-N
Formula
C9H7Cl3O2
SMILES
O=C(OCC(Cl)(Cl)Cl)c1ccccc1
Molecular Weight1
253.51
CAS
37934-99-9
Other Names
  • Trichloroethyl benzoate
  • Benzoic acid, 2,2,2-trichloroethyl ester
  • 2,2,2-Trichloroethyl benzoate
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Physical Properties

Property Value Unit Source
Δf -129.56 kJ/mol Joback Calculated Property
Δfgas -293.33 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 58.92 kJ/mol Joback Calculated Property
log10WS -3.69 Crippen Calculated Property
logPoct/wat 3.214 Crippen Calculated Property
McVol 158.070 ml/mol McGowan Calculated Property
Pc 3096.73 kPa Joback Calculated Property
Inp [1523.00; 1552.00]   Show Hide
Inp 1530.00 NIST
Inp 1533.00 NIST
Inp 1551.00 NIST
Inp 1526.00 NIST
Inp 1536.00 NIST
Inp 1552.00 NIST
Inp 1542.00 NIST
Inp 1528.00 NIST
Inp 1531.00 NIST
Inp 1523.00 NIST
Inp 1530.00 NIST
Inp 1530.00 NIST
Inp 1552.00 NIST
Inp 1542.00 NIST
I [2159.00; 2239.00]   Show Hide
I 2199.00 NIST
I 2205.00 NIST
I 2239.00 NIST
I 2159.00 NIST
I 2199.00 NIST
I 2159.00 NIST
Tboil 617.35 K Joback Calculated Property
Tc 860.55 K Joback Calculated Property
Tfus 381.95 K Joback Calculated Property
Vc 0.592 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [331.31; 381.49] J/mol×K [617.35; 860.55] Show Hide
Cp,gas 331.31 J/mol×K 617.35 Joback Calculated Property
Cp,gas 341.86 J/mol×K 657.88 Joback Calculated Property
Cp,gas 351.45 J/mol×K 698.42 Joback Calculated Property
Cp,gas 360.15 J/mol×K 738.95 Joback Calculated Property
Cp,gas 368.01 J/mol×K 779.48 Joback Calculated Property
Cp,gas 375.11 J/mol×K 820.01 Joback Calculated Property
Cp,gas 381.49 J/mol×K 860.55 Joback Calculated Property
η [0.0001867; 0.0018809] Pa×s [381.95; 617.35] Show Hide
η 0.0018809 Pa×s 381.95 Joback Calculated Property
η 0.0010697 Pa×s 421.18 Joback Calculated Property
η 0.0006698 Pa×s 460.42 Joback Calculated Property
η 0.0004514 Pa×s 499.65 Joback Calculated Property
η 0.0003222 Pa×s 538.88 Joback Calculated Property
η 0.0002407 Pa×s 578.12 Joback Calculated Property
η 0.0001867 Pa×s 617.35 Joback Calculated Property

Similar Compounds

2,2-Dichloroethyl benzoate. 2-Chloroethyl benzoate. 4-Chlorobenzoic acid, 2,2,2-trichloroethyl ester. Terephthalic acid, di(2,2-dichloroethyl) ester. 2-Propyn-1-ol, benzoate. 2,2,2-Trichloroethyl 3-chlorobenzoate. 4-Fluorobenzoic acid, 2,2,2-trichloroethyl ester. 4-Methylbenzoic acid, 2,2,2-trichloroethyl ester. Benzoic acid, ethyl ester. 3-Bromobenzoic acid, 2,2,2-trichloroethyl ester. 3-Fluorobenzoic acid, 2,2,2-trichloroethyl ester. 1-Naphthoic acid, 2,2,2-trichloroethyl ester. Benzoic acid, 3-methyl-, 2,2,2-trichloroethyl ester. 3-Trifluoromethylbenzoic acid, 2,2,2-trichloroethyl ester. 2-Chlorobenzoic acid, 2,2,2-trichloroethyl ester.

Find more compounds similar to Ethanol, 2,2,2-trichloro-, benzoate.

Sources

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