Chemical Properties of sec-Butylcyclopropane

InChI

InChI=1S/C7H14/c1-3-6(2)7-4-5-7/h6-7H,3-5H2,1-2H3

InChI Key

INSSHDIMRIMVLZ-UHFFFAOYSA-N

Formula

C7H14

SMILES

CCC(C)C1CC1

Molecular Weight¹

98.19

Other Names

• Cyclopropane, sec-butyl-
• sec-Butylcyclopropane

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• 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

Property	Value	Unit	Source
ω	0.2931		Relay (1.0) Calculated Property
ΔcH°liquid	-4372.00	kJ/mol	NIST
ΔfusH°	8.50	kJ/mol	Joback Calculated Property
IE	9.12	eV	Relay (1.0) Calculated Property
logPoct/wat	2.442		Crippen Calculated Property
McVol	98.630	ml/mol	McGowan Calculated Property
Pc	3257.86	kPa	Joback Calculated Property
Tboil	[364.13; 364.13]	K
Tboil	364.13 ± 0.10	K	NIST
Tboil	364.13 ± 0.10	K	NIST
Tc	559.46	K	Relay (1.0) Calculated Property
Tfus	151.53	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.35; 251.00]	J/mol×K	[365.86; 548.36]
Cp,gas	177.35	J/mol×K	365.86	Joback Calculated Property
Cp,gas	191.27	J/mol×K	396.28	Joback Calculated Property
Cp,gas	204.50	J/mol×K	426.69	Joback Calculated Property
Cp,gas	217.06	J/mol×K	457.11	Joback Calculated Property
Cp,gas	228.97	J/mol×K	487.53	Joback Calculated Property
Cp,gas	240.28	J/mol×K	517.94	Joback Calculated Property
Cp,gas	251.00	J/mol×K	548.36	Joback Calculated Property
η	[0.0003139; 0.0014366]	Pa×s	[171.59; 365.86]
η	0.0014366	Pa×s	171.59	Joback Calculated Property
η	0.0009117	Pa×s	203.97	Joback Calculated Property
η	0.0006553	Pa×s	236.35	Joback Calculated Property
η	0.0005101	Pa×s	268.73	Joback Calculated Property
η	0.0004190	Pa×s	301.10	Joback Calculated Property
η	0.0003576	Pa×s	333.48	Joback Calculated Property
η	0.0003139	Pa×s	365.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to sec-Butylcyclopropane.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.