Chemical Properties of 1-methyl-1-(3-methylene)butyl-cyclopropane

InChI

InChI=1S/C9H16/c1-8(2)4-5-9(3)6-7-9/h1,4-7H2,2-3H3

InChI Key

AVPFWZMYMAMOAY-UHFFFAOYSA-N

Formula

C9H16

SMILES

C=C(C)CCC1(C)CC1

Molecular Weight¹

124.22

• 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).
• 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
ΔfG°	159.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-25.41	kJ/mol	Joback Calculated Property
ΔfusH°	8.31	kJ/mol	Joback Calculated Property
ΔvapH°	33.80	kJ/mol	Joback Calculated Property
log10WS	-3.10		Crippen Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	2890.51	kPa	Joback Calculated Property
Inp	[835.40; 837.60]
Inp	837.60		NIST
Inp	835.40		NIST
Tboil	408.86	K	Joback Calculated Property
Tc	600.89	K	Joback Calculated Property
Tfus	217.31	K	Joback Calculated Property
Vc	0.476	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.86; 323.93]	J/mol×K	[408.86; 600.89]
Cp,gas	242.86	J/mol×K	408.86	Joback Calculated Property
Cp,gas	258.94	J/mol×K	440.87	Joback Calculated Property
Cp,gas	273.85	J/mol×K	472.87	Joback Calculated Property
Cp,gas	287.71	J/mol×K	504.88	Joback Calculated Property
Cp,gas	300.61	J/mol×K	536.88	Joback Calculated Property
Cp,gas	312.65	J/mol×K	568.89	Joback Calculated Property
Cp,gas	323.93	J/mol×K	600.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-methyl-1-(3-methylene)butyl-cyclopropane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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