Chemical Properties of 1-(Acetoxy methyl)-2,2-diphenyl cyclopropane

1-(Acetoxy methyl)-2,2-diphenyl cyclopropane

InChI
InChI=1S/C18H18O2/c1-14(19)20-13-17-12-18(17,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChI Key
UDRNSHWOVXPEDX-UHFFFAOYSA-N
Formula
C18H18O2
SMILES
CC(=O)OCC1CC1(c1ccccc1)c1ccccc1
Molecular Weight1
266.34
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Physical Properties

Property Value Unit Source
ΔfusH° 27.73 kJ/mol Joback Calculated Property
ΔvapH° 97.96 kJ/mol Relay (1.0) Calculated Property
log10WS -3.99 Relay (1.0) Calculated Property
logPoct/wat 3.556 Crippen Calculated Property
McVol 213.540 ml/mol McGowan Calculated Property
Tboil 618.50 K Relay (1.0) Calculated Property
Tfus 308.56 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [264.05; 712.75] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.50169e+02
Coefficient B1.91752e+00
Coefficient C-1.62060e-03
Coefficient D5.66000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 264.05 J/mol×K 273.00 Calculated Property
Cp,gas 350.44 J/mol×K 353.78 Calculated Property
Cp,gas 423.51 J/mol×K 434.56 Calculated Property
Cp,gas 485.07 J/mol×K 515.33 Calculated Property
Cp,gas 536.90 J/mol×K 596.11 Calculated Property
Cp,gas 580.79 J/mol×K 676.89 Calculated Property
Cp,gas 618.53 J/mol×K 757.67 Calculated Property
Cp,gas 651.91 J/mol×K 838.44 Calculated Property
Cp,gas 682.72 J/mol×K 919.22 Calculated Property
Cp,gas 712.75 J/mol×K 1000.00 Calculated Property

Similar Compounds

1(Hydroxymethyl)-2,2-diphenylcyclopropane. Cyclopropa[c]2h-1-benzopyran,3,4-dihydro-4-phenyl-. Furan-2(3h)-one, 5- (bromomethyl)-4,5-dihydro-3-(o-hydroxyphenyl)-3-phenyl-. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. 1-Benzoxepin-5-carboxylic acid,2,3,4,5-tetrahydro-3-hydroxy-5-phenyl-,gamma-lactone. 11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether. (+)-Roemerine. hydrocinchonine. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS. C31-Aetio-porphyrin, Si-(OTMS)2-derivative. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Find more compounds similar to 1-(Acetoxy methyl)-2,2-diphenyl cyclopropane.

Sources

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