Chemical Properties of 7,7-Dimethyl bicyclo [4.1.0] Heptan-3-ol

InChI

InChI=1S/C9H16O/c1-9(2)7-4-3-6(10)5-8(7)9/h6-8,10H,3-5H2,1-2H3

InChI Key

PQKVVIGNGCACJY-UHFFFAOYSA-N

Formula

C9H16O

SMILES

CC1(C)C2CCC(O)CC21

Molecular Weight¹

140.22

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.4635		Relay (1.0) Calculated Property
ΔfG°	-23.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-240.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.17	kJ/mol	Joback Calculated Property
ΔvapH°	75.67	kJ/mol	Relay (1.0) Calculated Property
IE	9.09	eV	Relay (1.0) Calculated Property
log10WS	-2.06		Relay (1.0) Calculated Property
logPoct/wat	1.803		Crippen Calculated Property
McVol	121.820	ml/mol	McGowan Calculated Property
Pc	3356.75	kPa	Joback Calculated Property
Inp	[1121.00; 1121.00]
Inp	1121.00		NIST
Inp	1121.00		NIST
Tboil	474.18	K	Relay (1.0) Calculated Property
Tc	713.74	K	Relay (1.0) Calculated Property
Tfus	335.10	K	Relay (1.0) Calculated Property
Vc	0.419	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[307.80; 387.81]	J/mol×K	[506.15; 701.94]
Cp,gas	307.80	J/mol×K	506.15	Joback Calculated Property
Cp,gas	323.32	J/mol×K	538.78	Joback Calculated Property
Cp,gas	337.82	J/mol×K	571.41	Joback Calculated Property
Cp,gas	351.42	J/mol×K	604.04	Joback Calculated Property
Cp,gas	364.21	J/mol×K	636.67	Joback Calculated Property
Cp,gas	376.31	J/mol×K	669.30	Joback Calculated Property
Cp,gas	387.81	J/mol×K	701.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7,7-Dimethyl bicyclo [4.1.0] Heptan-3-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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