Chemical Properties of 1-Methylbutylcyclopropane

InChI

InChI=1S/C8H16/c1-3-4-7(2)8-5-6-8/h7-8H,3-6H2,1-2H3

InChI Key

HDRPKFBKHPJRQK-UHFFFAOYSA-N

Formula

C8H16

SMILES

CCCC(C)C1CC1

Molecular Weight¹

112.22

• 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).
• T_boil : Normal Boiling Point Temperature (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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[151.44; 412.33]	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			-5.63080e+01
Coefficient B			9.20640e-01
Coefficient C			-6.34800e-04
Coefficient D			1.82800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.44	J/mol×K	273.00	Calculated Property
Cp,gas	198.04	J/mol×K	353.78	Calculated Property
Cp,gas	238.89	J/mol×K	434.56	Calculated Property
Cp,gas	274.56	J/mol×K	515.33	Calculated Property
Cp,gas	305.64	J/mol×K	596.11	Calculated Property
Cp,gas	332.70	J/mol×K	676.89	Calculated Property
Cp,gas	356.33	J/mol×K	757.67	Calculated Property
Cp,gas	377.09	J/mol×K	838.44	Calculated Property
Cp,gas	395.56	J/mol×K	919.22	Calculated Property
Cp,gas	412.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018874; 0.0003323]	Pa×s	[182.86; 399.52]	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			-9.47557e+00
Coefficient B			5.85700e+02
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.			182.86
Temperature range, max.			399.52
η	0.0018874	Pa×s	182.86	Calculated Property
η	0.0013002	Pa×s	206.93	Calculated Property
η	0.0009681	Pa×s	231.01	Calculated Property
η	0.0007621	Pa×s	255.08	Calculated Property
η	0.0006252	Pa×s	279.16	Calculated Property
η	0.0005293	Pa×s	303.23	Calculated Property
η	0.0004592	Pa×s	327.30	Calculated Property
η	0.0004062	Pa×s	351.38	Calculated Property
η	0.0003650	Pa×s	375.45	Calculated Property
η	0.0003323	Pa×s	399.52	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methylbutylcyclopropane.

Sources

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

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