Chemical Properties of Cyclopentene, 1-methyl-2-propyl

InChI

InChI=1S/C9H16/c1-3-5-9-7-4-6-8(9)2/h3-7H2,1-2H3

InChI Key

YXPWZTOAXPIENE-UHFFFAOYSA-N

Formula

C9H16

SMILES

CCCC1=C(C)CCC1

Molecular Weight¹

124.22

• 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°	79.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-113.43	kJ/mol	Joback Calculated Property
ΔfusH°	12.37	kJ/mol	Joback Calculated Property
ΔvapH°	37.81	kJ/mol	Joback Calculated Property
log10WS	-3.34		Crippen Calculated Property
logPoct/wat	3.287		Crippen Calculated Property
McVol	122.510	ml/mol	McGowan Calculated Property
Pc	2881.21	kPa	Joback Calculated Property
Inp	[909.00; 912.00]
Inp	912.00		NIST
Inp	909.00		NIST
Inp	912.00		NIST
Inp	909.00		NIST
Inp	912.00		NIST
Tboil	434.39	K	Joback Calculated Property
Tc	630.73	K	Joback Calculated Property
Tfus	232.13	K	Joback Calculated Property
Vc	0.468	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[245.42; 325.74]	J/mol×K	[434.39; 630.73]
Cp,gas	245.42	J/mol×K	434.39	Joback Calculated Property
Cp,gas	260.53	J/mol×K	467.11	Joback Calculated Property
Cp,gas	274.91	J/mol×K	499.84	Joback Calculated Property
Cp,gas	288.60	J/mol×K	532.56	Joback Calculated Property
Cp,gas	301.62	J/mol×K	565.28	Joback Calculated Property
Cp,gas	313.99	J/mol×K	598.00	Joback Calculated Property
Cp,gas	325.74	J/mol×K	630.73	Joback Calculated Property
η	[0.0002715; 0.0025573]	Pa×s	[232.13; 434.39]
η	0.0025573	Pa×s	232.13	Joback Calculated Property
η	0.0013884	Pa×s	265.84	Joback Calculated Property
η	0.0008648	Pa×s	299.55	Joback Calculated Property
η	0.0005928	Pa×s	333.26	Joback Calculated Property
η	0.0004356	Pa×s	366.97	Joback Calculated Property
η	0.0003371	Pa×s	400.68	Joback Calculated Property
η	0.0002715	Pa×s	434.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentene, 1-methyl-2-propyl.

Sources

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

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