Chemical Properties of Cyclopentane, 1-isobutylidene-3-methyl-

InChI

InChI=1S/C10H18/c1-8(2)6-10-5-4-9(3)7-10/h6,8-9H,4-5,7H2,1-3H3/b10-6+

InChI Key

XNTSNEVQPKOOTJ-UXBLZVDNSA-N

Formula

C10H18

SMILES

CC(C)C=C1CCC(C)C1

Molecular Weight¹

138.25

Other Names

• Cyclopentane, 1-methyl-3-(2-methylpropylidene)

• 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°	112.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-118.50	kJ/mol	Joback Calculated Property
ΔfusH°	12.39	kJ/mol	Joback Calculated Property
ΔvapH°	38.51	kJ/mol	Joback Calculated Property
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	3.389		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2600.43	kPa	Joback Calculated Property
Inp	[944.00; 950.00]
Inp	947.00		NIST
Inp	950.00		NIST
Inp	944.00		NIST
Inp	948.00		NIST
Inp	950.00		NIST
Inp	944.00		NIST
Inp	947.00		NIST
Inp	944.00		NIST
Tboil	449.68	K	Joback Calculated Property
Tc	650.57	K	Joback Calculated Property
Tfus	208.72	K	Joback Calculated Property
Vc	0.513	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.89; 380.94]	J/mol×K	[449.68; 650.57]
Cp,gas	286.89	J/mol×K	449.68	Joback Calculated Property
Cp,gas	304.72	J/mol×K	483.16	Joback Calculated Property
Cp,gas	321.65	J/mol×K	516.64	Joback Calculated Property
Cp,gas	337.70	J/mol×K	550.13	Joback Calculated Property
Cp,gas	352.91	J/mol×K	583.61	Joback Calculated Property
Cp,gas	367.31	J/mol×K	617.09	Joback Calculated Property
Cp,gas	380.94	J/mol×K	650.57	Joback Calculated Property
η	[0.0002504; 0.0041079]	Pa×s	[208.72; 449.68]
η	0.0041079	Pa×s	208.72	Joback Calculated Property
η	0.0017690	Pa×s	248.88	Joback Calculated Property
η	0.0009628	Pa×s	289.04	Joback Calculated Property
η	0.0006078	Pa×s	329.20	Joback Calculated Property
η	0.0004241	Pa×s	369.36	Joback Calculated Property
η	0.0003175	Pa×s	409.52	Joback Calculated Property
η	0.0002504	Pa×s	449.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1-isobutylidene-3-methyl-.

Sources

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

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