Chemical Properties of Cyclopentene,3-(3-methylbutyl)- (CAS 37689-16-0)

InChI

InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h3,5,9-10H,4,6-8H2,1-2H3

InChI Key

BUCQADXYDGFUTQ-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC(C)CCC1C=CCC1

Molecular Weight¹

138.25

CAS

37689-16-0

• 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.
• I : 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	0.3310		Relay (... Calculated Property
ΔfG°	97.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-103.83	kJ/mol	Relay (... Calculated Property
ΔfusH°	13.29	kJ/mol	Joback Calculated Property
ΔvapH°	43.89	kJ/mol	Relay (... Calculated Property
IE	8.83 ± 0.02	eV	NIST
log10WS	-4.90		Relay (... Calculated Property
logPoct/wat	3.389		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2619.09	kPa	Joback Calculated Property
Inp	[972.00; 978.00]
Inp	978.00		NIST
Inp	978.00		NIST
Inp	972.00		NIST
Inp	975.70		NIST
Inp	972.00		NIST
Inp	976.00		NIST
Inp	978.00		NIST
I	[1081.70; 1101.00]
I	1094.00		NIST
I	1095.20		NIST
I	1088.90		NIST
I	1094.00		NIST
I	1097.00		NIST
I	1101.00		NIST
I	1088.00		NIST
I	1094.00		NIST
I	1095.20		NIST
I	1081.70		NIST
I	1088.90		NIST
I	1095.20		NIST
I	1081.70		NIST
I	1088.90		NIST
Tboil	444.35	K	Relay (... Calculated Property
Tc	620.90	K	Relay (... Calculated Property
Tfus	187.30	K	Relay (... Calculated Property
Vc	0.502	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.57; 379.45]	J/mol×K	[442.20; 637.86]
Cp,gas	285.57	J/mol×K	442.20	Joback Calculated Property
Cp,gas	303.36	J/mol×K	474.81	Joback Calculated Property
Cp,gas	320.25	J/mol×K	507.42	Joback Calculated Property
Cp,gas	336.28	J/mol×K	540.03	Joback Calculated Property
Cp,gas	351.46	J/mol×K	572.64	Joback Calculated Property
Cp,gas	365.85	J/mol×K	605.25	Joback Calculated Property
Cp,gas	379.45	J/mol×K	637.86	Joback Calculated Property
η	[0.0002824; 0.0059671]	Pa×s	[199.12; 442.20]
η	0.0059671	Pa×s	199.12	Joback Calculated Property
η	0.0023351	Pa×s	239.63	Joback Calculated Property
η	0.0011987	Pa×s	280.15	Joback Calculated Property
η	0.0007282	Pa×s	320.66	Joback Calculated Property
η	0.0004948	Pa×s	361.17	Joback Calculated Property
η	0.0003634	Pa×s	401.69	Joback Calculated Property
η	0.0002824	Pa×s	442.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene,3-(3-methylbutyl)-.

Sources

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

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