Chemical Properties of Cyclopentane, (3-methylbutylidene)- (CAS 53366-51-1)

InChI

InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h8-9H,3-7H2,1-2H3

InChI Key

IUEAAJZOPXGHPO-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC(C)CC=C1CCCC1

Molecular Weight¹

138.25

CAS

53366-51-1

• 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°	120.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-98.16	kJ/mol	Joback Calculated Property
ΔfusH°	11.32	kJ/mol	Joback Calculated Property
ΔvapH°	38.82	kJ/mol	Joback Calculated Property
log10WS	-3.52		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2690.21	kPa	Joback Calculated Property
Inp	[1003.00; 1008.00]
Inp	1008.00		NIST
Inp	1003.00		NIST
Inp	1003.00		NIST
Inp	1008.00		NIST
Tboil	454.35	K	Joback Calculated Property
Tc	655.59	K	Joback Calculated Property
Tfus	212.96	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.73; 378.47]	J/mol×K	[454.35; 655.59]
Cp,gas	286.73	J/mol×K	454.35	Joback Calculated Property
Cp,gas	304.24	J/mol×K	487.89	Joback Calculated Property
Cp,gas	320.80	J/mol×K	521.43	Joback Calculated Property
Cp,gas	336.47	J/mol×K	554.97	Joback Calculated Property
Cp,gas	351.27	J/mol×K	588.51	Joback Calculated Property
Cp,gas	365.26	J/mol×K	622.05	Joback Calculated Property
Cp,gas	378.47	J/mol×K	655.59	Joback Calculated Property
η	[0.0002482; 0.0069799]	Pa×s	[212.96; 454.35]
η	0.0069799	Pa×s	212.96	Joback Calculated Property
η	0.0025731	Pa×s	253.19	Joback Calculated Property
η	0.0012472	Pa×s	293.42	Joback Calculated Property
η	0.0007198	Pa×s	333.66	Joback Calculated Property
η	0.0004676	Pa×s	373.89	Joback Calculated Property
η	0.0003304	Pa×s	414.12	Joback Calculated Property
η	0.0002482	Pa×s	454.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, (3-methylbutylidene)-.

Sources

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

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