Chemical Properties of Cyclopropanecarboxylic acid, 1,2-diphenyl-, methyl ester, trans- (CAS 36634-63-6)

Cyclopropanecarboxylic acid, 1,2-diphenyl-, methyl ester, trans-

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InChI
InChI=1S/C17H16O2/c1-19-16(18)17(14-10-6-3-7-11-14)12-15(17)13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/t15-,17-/m0/s1
InChI Key
YAOZVDIKXMRFBG-RDJZCZTQSA-N
Formula
C17H16O2
SMILES
COC(=O)C1(c2ccccc2)CC1c1ccccc1
Molecular Weight1
252.31
CAS
36634-63-6
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Physical Properties

Property Value Unit Source
ΔfG° 130.71 kJ/mol Joback Calculated Property
ΔfH°gas -98.25 kJ/mol Joback Calculated Property
ΔfusH° 23.56 kJ/mol Joback Calculated Property
ΔvapH° 65.60 kJ/mol Joback Calculated Property
log10WS -3.54 Crippen Calculated Property
logPoct/wat 3.285 Crippen Calculated Property
McVol 199.450 ml/mol McGowan Calculated Property
Pc 2500.00 kPa Joback Calculated Property
Tboil 720.32 K Joback Calculated Property
Tc 973.01 K Joback Calculated Property
Tfus 443.95 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [554.91; 650.76] J/mol×K [720.32; 973.01] Show Hide
Cp,gas 554.91 J/mol×K 720.32 Joback Calculated Property
Cp,gas 572.55 J/mol×K 762.44 Joback Calculated Property
Cp,gas 589.19 J/mol×K 804.55 Joback Calculated Property
Cp,gas 605.09 J/mol×K 846.67 Joback Calculated Property
Cp,gas 620.48 J/mol×K 888.78 Joback Calculated Property
Cp,gas 635.63 J/mol×K 930.90 Joback Calculated Property
Cp,gas 650.76 J/mol×K 973.01 Joback Calculated Property

Similar Compounds

cis-Methyl 1,2-diphenylcyclopropane carboxylate. Cyclopentyl-hydroxy-phenyl-acetic acid 1-methyl-pyrrolidin-3-yl ester. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Moexipril Me. Hydrastine. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Butorphanol di-TMS derivative. Moexipril desethyl 3Me (Moexprilate 3Me). 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Noscapine. cis-1,2-Tetralinediol, ferrocenylboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. N-Desmethylmirtazapine. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2.

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Sources

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