Chemical Properties of trans-3-octenyl-cyclopropane

InChI

InChI=1S/C11H20/c1-2-3-4-5-6-7-8-11-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+

InChI Key

DZNIASRPJPPPMJ-AATRIKPKSA-N

Formula

C11H20

SMILES

CCCCC=CCCC1CC1

Molecular Weight¹

152.28

• 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).
• 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	0.4082		Relay (1.0) Calculated Property
ΔfG°	182.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-135.66	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.58	kJ/mol	Joback Calculated Property
ΔvapH°	56.29	kJ/mol	Relay (1.0) Calculated Property
IE	8.77	eV	Relay (1.0) Calculated Property
log10WS	-5.53		Relay (1.0) Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	150.690	ml/mol	McGowan Calculated Property
Pc	2284.95	kPa	Joback Calculated Property
Inp	[1099.60; 1101.20]
Inp	1099.60		NIST
Inp	1101.20		NIST
Tboil	469.55	K	Relay (1.0) Calculated Property
Tc	655.73	K	Relay (1.0) Calculated Property
Tfus	203.56	K	Relay (1.0) Calculated Property
Vc	0.568	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[201.39; 535.98]	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			-7.15350e+01
Coefficient B			1.21972e+00
Coefficient C			-8.78600e-04
Coefficient D			2.66400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.39	J/mol×K	273.00	Calculated Property
Cp,gas	261.81	J/mol×K	353.78	Calculated Property
Cp,gas	314.45	J/mol×K	434.56	Calculated Property
Cp,gas	360.16	J/mol×K	515.33	Calculated Property
Cp,gas	399.78	J/mol×K	596.11	Calculated Property
Cp,gas	434.14	J/mol×K	676.89	Calculated Property
Cp,gas	464.11	J/mol×K	757.67	Calculated Property
Cp,gas	490.51	J/mol×K	838.44	Calculated Property
Cp,gas	514.19	J/mol×K	919.22	Calculated Property
Cp,gas	535.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021132; 0.0003592]	Pa×s	[226.59; 451.21]	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			-9.71927e+00
Coefficient B			8.06600e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			226.59
Temperature range, max.			451.21
η	0.0021132	Pa×s	226.59	Calculated Property
η	0.0014844	Pa×s	251.55	Calculated Property
η	0.0011114	Pa×s	276.51	Calculated Property
η	0.0008729	Pa×s	301.46	Calculated Property
η	0.0007114	Pa×s	326.42	Calculated Property
η	0.0005969	Pa×s	351.38	Calculated Property
η	0.0005126	Pa×s	376.34	Calculated Property
η	0.0004486	Pa×s	401.30	Calculated Property
η	0.0003988	Pa×s	426.26	Calculated Property
η	0.0003592	Pa×s	451.21	Calculated Property

Similar Compounds

Find more compounds similar to trans-3-octenyl-cyclopropane.

Sources

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

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