Chemical Properties of Cyclopentane, 1-methyl-3-(2-methyl-1-propenyl)- (CAS 75873-01-7)

InChI

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

InChI Key

ZNVLSGKSXSJTNY-UHFFFAOYSA-N

Formula

C10H18

SMILES

CC(C)=CC1CCC(C)C1

Molecular Weight¹

138.25

CAS

75873-01-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	133.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-102.16	kJ/mol	Joback Calculated Property
ΔfusH°	15.55	kJ/mol	Joback Calculated Property
ΔvapH°	37.84	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	2566.29	kPa	Joback Calculated Property
Inp	[968.00; 975.00]
Inp	972.00		NIST
Inp	975.00		NIST
Inp	969.00		NIST
Inp	971.00		NIST
Inp	975.00		NIST
Inp	968.00		NIST
Inp	972.00		NIST
Inp	968.00		NIST
Tboil	442.85	K	Joback Calculated Property
Tc	645.23	K	Joback Calculated Property
Tfus	190.08	K	Joback Calculated Property
Vc	0.516	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.79; 384.38]	J/mol×K	[442.85; 645.23]
Cp,gas	284.79	J/mol×K	442.85	Joback Calculated Property
Cp,gas	303.75	J/mol×K	476.58	Joback Calculated Property
Cp,gas	321.71	J/mol×K	510.31	Joback Calculated Property
Cp,gas	338.72	J/mol×K	544.04	Joback Calculated Property
Cp,gas	354.80	J/mol×K	577.77	Joback Calculated Property
Cp,gas	370.01	J/mol×K	611.50	Joback Calculated Property
Cp,gas	384.38	J/mol×K	645.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1-methyl-3-(2-methyl-1-propenyl)-.

Sources

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

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