Chemical Properties of Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)- (CAS 32589-54-1)

Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)-

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InChI
InChI=1S/C17H14ClNO/c1-20-15-8-2-12(3-9-15)16-10-17(16,11-19)13-4-6-14(18)7-5-13/h2-9,16H,10H2,1H3
InChI Key
UKBFLNJUMCRCGX-UHFFFAOYSA-N
Formula
C17H14ClNO
SMILES
COc1ccc(C2CC2(C#N)c2ccc(Cl)cc2)cc1
Molecular Weight1
283.75
CAS
32589-54-1
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Physical Properties

Property Value Unit Source
Δf 361.62 kJ/mol Joback Calculated Property
Δfgas 140.53 kJ/mol Joback Calculated Property
Δfus 26.89 kJ/mol Joback Calculated Property
Δvap 75.04 kJ/mol Joback Calculated Property
IE 7.70 ± 0.05 eV NIST
log10WS -4.93 Crippen Calculated Property
logPoct/wat 4.297 Crippen Calculated Property
McVol 211.500 ml/mol McGowan Calculated Property
Pc 2153.30 kPa Joback Calculated Property
Tboil 815.92 K Joback Calculated Property
Tc 1076.27 K Joback Calculated Property
Tfus 513.97 K Joback Calculated Property
Vc 0.819 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [585.97; 678.19] J/mol×K [815.92; 1076.27] Show Hide
Cp,gas 585.97 J/mol×K 815.92 Joback Calculated Property
Cp,gas 601.38 J/mol×K 859.31 Joback Calculated Property
Cp,gas 616.43 J/mol×K 902.70 Joback Calculated Property
Cp,gas 631.39 J/mol×K 946.10 Joback Calculated Property
Cp,gas 646.51 J/mol×K 989.49 Joback Calculated Property
Cp,gas 662.02 J/mol×K 1032.88 Joback Calculated Property
Cp,gas 678.19 J/mol×K 1076.27 Joback Calculated Property

Similar Compounds

Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1,2-diphenyl-. Cyclopropanecarbonitrile, 1-(p-nitrophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-p-tolyl-. Cyclopropanecarbonitrile, 1,2-bis(p-nitrophenyl)-. Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-. Shinflavanone. Aflatoxin B1. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S). 2,6-Methano-1,4(2h)-benzoxazocin, 4(3h)-cyclopropyl-6(5h)-phenyl-.

Find more compounds similar to Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)-.

Sources

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