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

• 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°	-23.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-267.32	kJ/mol	Joback Calculated Property
ΔfusH°	13.17	kJ/mol	Joback Calculated Property
ΔvapH°	50.54	kJ/mol	Joback Calculated Property
log10WS	-2.03		Crippen 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	506.15	K	Joback Calculated Property
Tc	701.94	K	Joback Calculated Property
Tfus	299.79	K	Joback Calculated Property
Vc	0.461	m3/kmol	Joback 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.