Chemical Properties of 1-Methyl-2-phenylcyclopropane (CAS 3145-76-4)

InChI

InChI=1S/C10H12/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10+/m1/s1

InChI Key

OXZUHSZKOFUBFW-SCZZXKLOSA-N

Formula

C10H12

SMILES

CC1CC1c1ccccc1

Molecular Weight¹

132.20

CAS

3145-76-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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, 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	[139.19; 403.11]	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			-8.44100e+01
Coefficient B			9.99320e-01
Coefficient C			-7.16200e-04
Coefficient D			2.04400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	139.19	J/mol×K	273.00	Calculated Property
Cp,gas	188.54	J/mol×K	353.78	Calculated Property
Cp,gas	231.38	J/mol×K	434.56	Calculated Property
Cp,gas	268.35	J/mol×K	515.33	Calculated Property
Cp,gas	300.09	J/mol×K	596.11	Calculated Property
Cp,gas	327.26	J/mol×K	676.89	Calculated Property
Cp,gas	350.50	J/mol×K	757.67	Calculated Property
Cp,gas	370.46	J/mol×K	838.44	Calculated Property
Cp,gas	387.78	J/mol×K	919.22	Calculated Property
Cp,gas	403.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011373; 0.0003967]	Pa×s	[242.58; 475.21]	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			-8.93064e+00
Coefficient B			5.21930e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			242.58
Temperature range, max.			475.21
η	0.0011373	Pa×s	242.58	Calculated Property
η	0.0009245	Pa×s	268.43	Calculated Property
η	0.0007794	Pa×s	294.28	Calculated Property
η	0.0006754	Pa×s	320.12	Calculated Property
η	0.0005979	Pa×s	345.97	Calculated Property
η	0.0005384	Pa×s	371.82	Calculated Property
η	0.0004914	Pa×s	397.67	Calculated Property
η	0.0004536	Pa×s	423.52	Calculated Property
η	0.0004226	Pa×s	449.37	Calculated Property
η	0.0003967	Pa×s	475.21	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-2-phenylcyclopropane.

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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