Chemical Properties of cis-1-Butyl-2-methylcyclopropane (CAS 38851-69-3)

InChI

InChI=1S/C8H16/c1-3-4-5-8-6-7(8)2/h7-8H,3-6H2,1-2H3/t7-,8+/m0/s1

InChI Key

IWTBNPKBPXCCIV-JGVFFNPUSA-N

Formula

C8H16

SMILES

CCCCC1CC1C

Molecular Weight¹

112.21

CAS

38851-69-3

Other Names

• 1-Butyl-2-methylcyclopropane, (Z)-

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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	[154.01; 418.45]	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			-4.86870e+01
Coefficient B			8.88240e-01
Coefficient C			-5.76200e-04
Coefficient D			1.55100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	154.01	J/mol×K	273.00	Calculated Property
Cp,gas	200.30	J/mol×K	353.78	Calculated Property
Cp,gas	241.22	J/mol×K	434.56	Calculated Property
Cp,gas	277.26	J/mol×K	515.33	Calculated Property
Cp,gas	308.91	J/mol×K	596.11	Calculated Property
Cp,gas	336.65	J/mol×K	676.89	Calculated Property
Cp,gas	360.99	J/mol×K	757.67	Calculated Property
Cp,gas	382.41	J/mol×K	838.44	Calculated Property
Cp,gas	401.40	J/mol×K	919.22	Calculated Property
Cp,gas	418.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007016; 0.0003194]	Pa×s	[193.62; 393.20]	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			-8.81257e+00
Coefficient B			3.00190e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			193.62
Temperature range, max.			393.20
η	0.0007016	Pa×s	193.62	Calculated Property
η	0.0005983	Pa×s	215.80	Calculated Property
η	0.0005255	Pa×s	237.97	Calculated Property
η	0.0004719	Pa×s	260.15	Calculated Property
η	0.0004311	Pa×s	282.32	Calculated Property
η	0.0003989	Pa×s	304.50	Calculated Property
η	0.0003731	Pa×s	326.67	Calculated Property
η	0.0003519	Pa×s	348.85	Calculated Property
η	0.0003343	Pa×s	371.02	Calculated Property
η	0.0003194	Pa×s	393.20	Calculated Property

Similar Compounds

Find more compounds similar to cis-1-Butyl-2-methylcyclopropane.

Sources

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

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