Chemical Properties of 1(Hydroxymethyl)-2,2-diphenylcyclopropane

1(Hydroxymethyl)-2,2-diphenylcyclopropane

InChI
InChI=1S/C16H16O/c17-12-15-11-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
InChI Key
DKKWWWHVSKHVQJ-UHFFFAOYSA-N
Formula
C16H16O
SMILES
OCC1CC1(c1ccccc1)c1ccccc1
Molecular Weight1
224.30
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 22.27 kJ/mol Joback Calculated Property
IE 8.26 eV Relay (1.0) Calculated Property
logPoct/wat 2.985 Crippen Calculated Property
McVol 183.790 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 [217.78; 620.13] 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-1.68469e+02
Coefficient B1.81630e+00
Coefficient C-1.63680e-03
Coefficient D6.09100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 217.78 J/mol×K 273.00 Calculated Property
Cp,gas 296.21 J/mol×K 353.78 Calculated Property
Cp,gas 361.71 J/mol×K 434.56 Calculated Property
Cp,gas 416.21 J/mol×K 515.33 Calculated Property
Cp,gas 461.64 J/mol×K 596.11 Calculated Property
Cp,gas 499.92 J/mol×K 676.89 Calculated Property
Cp,gas 532.99 J/mol×K 757.67 Calculated Property
Cp,gas 562.76 J/mol×K 838.44 Calculated Property
Cp,gas 591.17 J/mol×K 919.22 Calculated Property
Cp,gas 620.13 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-(Acetoxy methyl)-2,2-diphenyl cyclopropane. Cyclopropa[c]2h-1-benzopyran,3,4-dihydro-4-phenyl-. 2,2-Diphenylcyclopropylmethyl dimethylamine. cis-Hydroxymethylcyclopropane, 2-methyl-2-phenyl. 9,10-Dihyro-9,10,11-trimethyl-9,10-methanoanthracen-11-ol. trans-Hydroxymethylcyclopropane, 2-methyl-2-phenyl. 1-Benzoxepin-5-carboxylic acid,2,3,4,5-tetrahydro-3-hydroxy-5-phenyl-,gamma-lactone. Nomifemsine M(HO), diacetylated, isomer # 2. Maprotiline M(di-HO), diacetylated. 2,6-Methano-1,4-benzodioxocin-5(6h)-one, 2,3-dihydro-6-phenyl-. 1(7)-Tetrahydrocannabinol, TMS. Furan-2(3h)-one, 5- (bromomethyl)-4,5-dihydro-3-(o-hydroxyphenyl)-3-phenyl-. 1-(1-phenylcyclohexyl)-3-hydroxypiperidine (TMS). 6-Tetrahydrocannabinol, TMS. Cyclohexanone, 6-[(butylthio)methylene]-2,2-diphenyl-.

Find more compounds similar to 1(Hydroxymethyl)-2,2-diphenylcyclopropane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.