Chemical Properties of 1,2-dimethyl-3-(1-methylethenyl) cyclopentanol (CAS 72402-00-7)

InChI

InChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3

InChI Key

ZRVPDCMGGOSDKG-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=C(C)C1CCC(C)(O)C1C

Molecular Weight¹

154.25

CAS

72402-00-7

Other Names

• Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-
• 3-isopropenyl-1,2-dimethylcyclopentan-1-ol

• 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 : 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°	-8.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-251.28	kJ/mol	Joback Calculated Property
ΔfusH°	12.93	kJ/mol	Joback Calculated Property
ΔvapH°	52.43	kJ/mol	Joback Calculated Property
log10WS	-2.65		Crippen Calculated Property
logPoct/wat	2.360		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2829.33	kPa	Joback Calculated Property
I	[1525.00; 1525.00]
I	1525.00		NIST
I	1525.00		NIST
Tboil	523.12	K	Joback Calculated Property
Tc	716.53	K	Joback Calculated Property
Tfus	273.88	K	Joback Calculated Property
Vc	0.533	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[349.90; 432.93]	J/mol×K	[523.12; 716.53]
Cp,gas	349.90	J/mol×K	523.12	Joback Calculated Property
Cp,gas	365.68	J/mol×K	555.35	Joback Calculated Property
Cp,gas	380.58	J/mol×K	587.59	Joback Calculated Property
Cp,gas	394.67	J/mol×K	619.82	Joback Calculated Property
Cp,gas	408.03	J/mol×K	652.06	Joback Calculated Property
Cp,gas	420.76	J/mol×K	684.29	Joback Calculated Property
Cp,gas	432.93	J/mol×K	716.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-dimethyl-3-(1-methylethenyl) cyclopentanol.

Sources

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

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