Chemical Properties of Cyclopropyl phenylmethanol (CAS 1007-03-0)

InChI

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

InChI Key

GOXKCYOMDINCCD-UHFFFAOYSA-N

Formula

C10H12O

SMILES

OC(c1ccccc1)C1CC1

Molecular Weight¹

148.20

CAS

1007-03-0

Other Names

• Cyclopropyl phenyl carbinol
• Benzenemethanol, «alpha»-cyclopropyl-
• alpha-cyclopropylbenzyl alcohol

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.11; 415.66]	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			-8.67400e+01
Coefficient B			1.06570e+00
Coefficient C			-8.05200e-04
Coefficient D			2.41900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.11	J/mol×K	273.00	Calculated Property
Cp,gas	200.21	J/mol×K	353.78	Calculated Property
Cp,gas	244.16	J/mol×K	434.56	Calculated Property
Cp,gas	281.72	J/mol×K	515.33	Calculated Property
Cp,gas	313.65	J/mol×K	596.11	Calculated Property
Cp,gas	340.72	J/mol×K	676.89	Calculated Property
Cp,gas	363.69	J/mol×K	757.67	Calculated Property
Cp,gas	383.32	J/mol×K	838.44	Calculated Property
Cp,gas	400.39	J/mol×K	919.22	Calculated Property
Cp,gas	415.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0125114; 0.0002499]	Pa×s	[292.64; 535.15]	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			-1.30164e+01
Coefficient B			2.52703e+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.			292.64
Temperature range, max.			535.15
η	0.0125114	Pa×s	292.64	Calculated Property
η	0.0060410	Pa×s	319.59	Calculated Property
η	0.0032665	Pa×s	346.53	Calculated Property
η	0.0019302	Pa×s	373.48	Calculated Property
η	0.0012242	Pa×s	400.42	Calculated Property
η	0.0008223	Pa×s	427.37	Calculated Property
η	0.0005791	Pa×s	454.31	Calculated Property
η	0.0004241	Pa×s	481.26	Calculated Property
η	0.0003211	Pa×s	508.20	Calculated Property
η	0.0002499	Pa×s	535.15	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropyl phenylmethanol.

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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