Chemical Properties of trans-4,7-octadienyl-cyclopropane

InChI

InChI=1S/C11H18/c1-2-3-4-5-6-7-8-11-9-10-11/h2,4-5,11H,1,3,6-10H2/b5-4+

InChI Key

PNOJXXHXBPDGMJ-SNAWJCMRSA-N

Formula

C11H18

SMILES

C=CCC=CCCCC1CC1

Molecular Weight¹

150.26

• 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).
• 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°	270.55	kJ/mol	Joback Calculated Property
ΔfH°gas	45.08	kJ/mol	Joback Calculated Property
ΔfusH°	21.30	kJ/mol	Joback Calculated Property
ΔvapH°	39.28	kJ/mol	Joback Calculated Property
log10WS	-3.79		Crippen Calculated Property
logPoct/wat	3.699		Crippen Calculated Property
McVol	146.390	ml/mol	McGowan Calculated Property
Pc	2379.54	kPa	Joback Calculated Property
Inp	[1083.30; 1085.90]
Inp	1083.30		NIST
Inp	1085.90		NIST
Tboil	458.66	K	Joback Calculated Property
Tc	644.75	K	Joback Calculated Property
Tfus	224.83	K	Joback Calculated Property
Vc	0.570	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[313.46; 400.29]	J/mol×K	[458.66; 644.75]
Cp,gas	313.46	J/mol×K	458.66	Joback Calculated Property
Cp,gas	330.10	J/mol×K	489.68	Joback Calculated Property
Cp,gas	345.80	J/mol×K	520.69	Joback Calculated Property
Cp,gas	360.62	J/mol×K	551.71	Joback Calculated Property
Cp,gas	374.60	J/mol×K	582.72	Joback Calculated Property
Cp,gas	387.81	J/mol×K	613.74	Joback Calculated Property
Cp,gas	400.29	J/mol×K	644.75	Joback Calculated Property
η	[0.0003426; 0.0018403]	Pa×s	[224.83; 458.66]
η	0.0018403	Pa×s	224.83	Joback Calculated Property
η	0.0011306	Pa×s	263.80	Joback Calculated Property
η	0.0007874	Pa×s	302.77	Joback Calculated Property
η	0.0005955	Pa×s	341.75	Joback Calculated Property
η	0.0004769	Pa×s	380.72	Joback Calculated Property
η	0.0003980	Pa×s	419.69	Joback Calculated Property
η	0.0003426	Pa×s	458.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-4,7-octadienyl-cyclopropane.

Sources

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

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