Chemical Properties of Cyclopropyl phenyl ketone (CAS 3481-02-5)

InChI

InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2

InChI Key

PJRHFTYXYCVOSJ-UHFFFAOYSA-N

Formula

C10H10O

SMILES

O=C(c1ccccc1)C1CC1

Molecular Weight¹

146.19

CAS

3481-02-5

Other Names

• Methanone, cyclopropylphenyl-
• Ketone, cyclopropyl phenyl
• Benzoylcyclopropane
• Phenyl cyclopropyl ketone
• Cyclopropylphenylmethanone

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[137.85; 385.47]	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			-8.29900e+01
Coefficient B			9.97800e-01
Coefficient C			-7.52900e-04
Coefficient D			2.23560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	137.85	J/mol×K	273.00	Calculated Property
Cp,gas	185.68	J/mol×K	353.78	Calculated Property
Cp,gas	226.78	J/mol×K	434.56	Calculated Property
Cp,gas	261.86	J/mol×K	515.33	Calculated Property
Cp,gas	291.62	J/mol×K	596.11	Calculated Property
Cp,gas	316.78	J/mol×K	676.89	Calculated Property
Cp,gas	338.04	J/mol×K	757.67	Calculated Property
Cp,gas	356.10	J/mol×K	838.44	Calculated Property
Cp,gas	371.67	J/mol×K	919.22	Calculated Property
Cp,gas	385.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022723; 0.0005156]	Pa×s	[296.75; 523.65]	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			-9.51010e+00
Coefficient B			1.01581e+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.			296.75
Temperature range, max.			523.65
η	0.0022723	Pa×s	296.75	Calculated Property
η	0.0017380	Pa×s	321.96	Calculated Property
η	0.0013821	Pa×s	347.17	Calculated Property
η	0.0011337	Pa×s	372.38	Calculated Property
η	0.0009536	Pa×s	397.60	Calculated Property
η	0.0008189	Pa×s	422.81	Calculated Property
η	0.0007153	Pa×s	448.02	Calculated Property
η	0.0006339	Pa×s	473.23	Calculated Property
η	0.0005687	Pa×s	498.44	Calculated Property
η	0.0005156	Pa×s	523.65	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropyl phenyl ketone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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