Chemical Properties of Cyclopentene,3-pentyl- (CAS 37689-14-8)

InChI

InChI=1S/C10H18/c1-2-3-4-7-10-8-5-6-9-10/h5,8,10H,2-4,6-7,9H2,1H3

InChI Key

GLIXSFLUBRAPLZ-UHFFFAOYSA-N

Formula

C10H18

SMILES

CCCCCC1C=CCC1

Molecular Weight¹

138.25

CAS

37689-14-8

Other Names

• 3-Pentylcyclopentene-1
• 3-Pentyl-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°	99.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-131.47	kJ/mol	Joback Calculated Property
ΔfusH°	16.81	kJ/mol	Joback Calculated Property
ΔvapH°	38.40	kJ/mol	Joback Calculated Property
IE	8.84 ± 0.02	eV	NIST
log10WS	-3.52		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2597.78	kPa	Joback Calculated Property
Inp	[1009.00; 1043.00]
Inp	1010.00		NIST
Inp	1015.00		NIST
Inp	1042.00		NIST
Inp	1043.00		NIST
Inp	1009.00		NIST
Inp	1013.10		NIST
Inp	1009.00		NIST
Inp	1013.00		NIST
Inp	1010.00		NIST
I	[1121.00; 1158.00]
I	1140.00		NIST
I	1144.00		NIST
I	1147.00		NIST
I	Outlier 1158.00		NIST
I	1125.00		NIST
I	1133.00		NIST
I	1129.00		NIST
I	1132.00		NIST
I	1136.00		NIST
I	1140.00		NIST
I	1144.00		NIST
I	1121.00		NIST
I	1125.00		NIST
I	1128.90		NIST
I	1132.20		NIST
I	1136.00		NIST
I	1140.50		NIST
I	1143.60		NIST
I	1121.10		NIST
I	1125.00		NIST
I	1140.00		NIST
I	1139.80		NIST
I	1125.40		NIST
I	1134.00		NIST
I	1139.80		NIST
I	1125.40		NIST
I	1134.00		NIST
Tboil	442.64	K	Joback Calculated Property
Tc	633.85	K	Joback Calculated Property
Tfus	214.12	K	Joback Calculated Property
Vc	0.522	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.55; 377.16]	J/mol×K	[442.64; 633.85]
T(K) Ideal gas heat capacity (J/mol×K) 280 300 320 340 360 380 450 500 550 600
Cp,gas	285.55	J/mol×K	442.64	Joback Calculated Property
Cp,gas	302.85	J/mol×K	474.51	Joback Calculated Property
Cp,gas	319.30	J/mol×K	506.38	Joback Calculated Property
Cp,gas	334.92	J/mol×K	538.25	Joback Calculated Property
Cp,gas	349.76	J/mol×K	570.12	Joback Calculated Property
Cp,gas	363.83	J/mol×K	601.98	Joback Calculated Property
Cp,gas	377.16	J/mol×K	633.85	Joback Calculated Property
η	[0.0002958; 0.0038763]	Pa×s	[214.12; 442.64]
T(K) Dynamic viscosity (Pa×s) 0 5.00e-4 1.00e-3 1.50e-3 2.00e-3 2.50e-3 3.00e-3 3.50e-3 4.00e-3 250 300 350 400
η	0.0038763	Pa×s	214.12	Joback Calculated Property
η	0.0018262	Pa×s	252.21	Joback Calculated Property
η	0.0010482	Pa×s	290.29	Joback Calculated Property
η	0.0006843	Pa×s	328.38	Joback Calculated Property
η	0.0004882	Pa×s	366.47	Joback Calculated Property
η	0.0003711	Pa×s	404.55	Joback Calculated Property
η	0.0002958	Pa×s	442.64	Joback Calculated Property

Similar Compounds

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

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.