Chemical Properties of trans-Hydroxymethylcyclopropane, 2-methyl-2-phenyl

InChI

InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m0/s1

InChI Key

CEZOORGGKZLLAO-UWVGGRQHSA-N

Formula

C10H12O

SMILES

OCC1CC1c1ccccc1

Molecular Weight¹

148.20

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[151.69; 421.78]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.91190e+01
Coefficient B			1.03330e+00
Coefficient C			-7.46600e-04
Coefficient D			2.14200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.69	J/mol×K	273.00	Calculated Property
Cp,gas	202.48	J/mol×K	353.78	Calculated Property
Cp,gas	246.50	J/mol×K	434.56	Calculated Property
Cp,gas	284.42	J/mol×K	515.33	Calculated Property
Cp,gas	316.91	J/mol×K	596.11	Calculated Property
Cp,gas	344.67	J/mol×K	676.89	Calculated Property
Cp,gas	368.35	J/mol×K	757.67	Calculated Property
Cp,gas	388.65	J/mol×K	838.44	Calculated Property
Cp,gas	406.23	J/mol×K	919.22	Calculated Property
Cp,gas	421.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069752; 0.0002987]	Pa×s	[303.40; 528.98]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.23534e+01
Coefficient B			2.24152e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			303.40
Temperature range, max.			528.98
η	0.0069752	Pa×s	303.40	Calculated Property
η	0.0039693	Pa×s	328.46	Calculated Property
η	0.0024467	Pa×s	353.53	Calculated Property
η	0.0016080	Pa×s	378.59	Calculated Property
η	0.0011133	Pa×s	403.66	Calculated Property
η	0.0008047	Pa×s	428.72	Calculated Property
η	0.0006029	Pa×s	453.79	Calculated Property
η	0.0004655	Pa×s	478.85	Calculated Property
η	0.0003688	Pa×s	503.92	Calculated Property
η	0.0002987	Pa×s	528.98	Calculated Property

Similar Compounds

Find more compounds similar to trans-Hydroxymethylcyclopropane, 2-methyl-2-phenyl.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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