Chemical Properties of Cyclopropane, 1-methyl-1-propyl

InChI

InChI=1S/C7H14/c1-3-4-7(2)5-6-7/h3-6H2,1-2H3

InChI Key

LSFCLHNARNYBLB-UHFFFAOYSA-N

Formula

C7H14

SMILES

CCCC1(C)CC1

Molecular Weight¹

98.19

Other Names

• 1-methyl-1-propyl-cyclopropane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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

Property	Value	Unit	Source
ω	0.2833		Relay (... Calculated Property
ΔfG°	63.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-77.42	kJ/mol	Relay (... Calculated Property
ΔfusH°	5.72	kJ/mol	Joback Calculated Property
ΔvapH°	32.33	kJ/mol	Relay (... Calculated Property
IE	9.14	eV	Relay (... Calculated Property
log10WS	-3.87		Relay (... Calculated Property
logPoct/wat	2.587		Crippen Calculated Property
McVol	98.630	ml/mol	McGowan Calculated Property
Pc	3399.94	kPa	Joback Calculated Property
Inp	[662.80; 663.00]
Inp	663.00		NIST
Inp	662.80		NIST
Inp	663.00		NIST
Tboil	350.77	K	Relay (... Calculated Property
Tc	541.08	K	Relay (... Calculated Property
Tfus	135.43	K	Relay (... Calculated Property
Vc	0.358	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.76; 251.00]	J/mol×K	[366.54; 552.93]
Cp,gas	177.76	J/mol×K	366.54	Joback Calculated Property
Cp,gas	192.34	J/mol×K	397.60	Joback Calculated Property
Cp,gas	205.86	J/mol×K	428.67	Joback Calculated Property
Cp,gas	218.40	J/mol×K	459.73	Joback Calculated Property
Cp,gas	230.05	J/mol×K	490.80	Joback Calculated Property
Cp,gas	240.89	J/mol×K	521.86	Joback Calculated Property
Cp,gas	251.00	J/mol×K	552.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1-methyl-1-propyl.

Sources

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

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