Chemical Properties of Cyclopentene,3-hexyl- (CAS 37689-18-2)

InChI

InChI=1S/C11H20/c1-2-3-4-5-8-11-9-6-7-10-11/h6,9,11H,2-5,7-8,10H2,1H3

InChI Key

SBLGWRRUSIBTTF-UHFFFAOYSA-N

Formula

C11H20

SMILES

CCCCCCC1C=CCC1

Molecular Weight¹

152.28

CAS

37689-18-2

Other Names

• 3-Hexyl-1-cyclopentene

• 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
ΔfG°	108.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-152.11	kJ/mol	Joback Calculated Property
ΔfusH°	19.40	kJ/mol	Joback Calculated Property
ΔvapH°	40.63	kJ/mol	Joback Calculated Property
IE	8.84 ± 0.02	eV	NIST
log10WS	-3.93		Crippen Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	150.690	ml/mol	McGowan Calculated Property
Pc	2361.07	kPa	Joback Calculated Property
Inp	[1109.00; 1116.00]
Inp	1116.00		NIST
Inp	1109.00		NIST
I	[1220.70; 1259.00]
I	1240.00		NIST
I	1244.00		NIST
I	1248.00		NIST
I	Outlier 1259.00		NIST
I	1232.00		NIST
I	1229.00		NIST
I	1233.00		NIST
I	1237.00		NIST
I	1242.00		NIST
I	1246.00		NIST
I	1221.00		NIST
I	1225.00		NIST
I	1229.10		NIST
I	1233.30		NIST
I	1237.20		NIST
I	1241.70		NIST
I	1245.50		NIST
I	1220.70		NIST
I	1225.10		NIST
I	1240.00		NIST
Tboil	465.52	K	Joback Calculated Property
Tc	654.75	K	Joback Calculated Property
Tfus	225.39	K	Joback Calculated Property
Vc	0.579	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.78; 426.84]	J/mol×K	[465.52; 654.75]
Cp,gas	330.78	J/mol×K	465.52	Joback Calculated Property
Cp,gas	348.91	J/mol×K	497.06	Joback Calculated Property
Cp,gas	366.14	J/mol×K	528.60	Joback Calculated Property
Cp,gas	382.52	J/mol×K	560.14	Joback Calculated Property
Cp,gas	398.08	J/mol×K	591.68	Joback Calculated Property
Cp,gas	412.84	J/mol×K	623.21	Joback Calculated Property
Cp,gas	426.84	J/mol×K	654.75	Joback Calculated Property
η	[0.0002903; 0.0041415]	Pa×s	[225.39; 465.52]
η	0.0041415	Pa×s	225.39	Joback Calculated Property
η	0.0019043	Pa×s	265.41	Joback Calculated Property
η	0.0010733	Pa×s	305.43	Joback Calculated Property
η	0.0006909	Pa×s	345.45	Joback Calculated Property
η	0.0004873	Pa×s	385.48	Joback Calculated Property
η	0.0003671	Pa×s	425.50	Joback Calculated Property
η	0.0002903	Pa×s	465.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene,3-hexyl-.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.