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586-81-2

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Basic Information
CAS No.: 586-81-2
Name: gamma-Terpineol
Article Data: 12
Molecular Structure:
Molecular Structure of 586-81-2 (gamma-Terpineol)
Formula: C10H18O
Molecular Weight: 154.252
Synonyms: p-Menth-4(8)-en-1-ol(8CI);g-Terpineol;
EINECS: 209-584-3
Density: 0.941g/cm3
Melting Point: 69 °C
Boiling Point: 218.2 °C at 760 mmHg
Flash Point: 88.6 °C
PSA: 20.23000
LogP: 2.64780
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Specification

The gamma-Terpineol with its CAS register number is 586-81-2. It also can be called as 1-Methyl-4-(1-methylethylidene)cyclohexan-1-ol and the IUPAC name about this chemical is 1-methyl-4-propan-2-ylidenecyclohexan-1-ol.

Physical properties about gamma-Terpineol are: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 3.14; (3)ACD/LogD (pH 7.4): 3.14; (4)ACD/BCF (pH 5.5): 144.23; (5)ACD/BCF (pH 7.4): 144.23; (6)ACD/KOC (pH 5.5): 1221.97; (7)ACD/KOC (pH 7.4): 1221.97; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.49; (13)Molar Refractivity: 47.35 cm3; (14)Molar Volume: 163.7 cm3; (15)Polarizability: 18.77x10-24cm3; (16)Surface Tension: 33.6 dyne/cm; (17)Enthalpy of Vaporization: 52.87 kJ/mol; (18)Vapour Pressure: 0.027 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=C1CCC(CC1)(C)O)C
(2)InChI: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
(3)InChIKey: NNRLDGQZIVUQTE-UHFFFAOYSA-N