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Name |
gamma-Terpineol |
EINECS | 209-584-3 |
CAS No. | 586-81-2 | Density | 0.941g/cm3 |
PSA | 20.23000 | LogP | 2.64780 |
Solubility | N/A | Melting Point |
69 °C |
Formula | C10H18O | Boiling Point | 218.2 °C at 760 mmHg |
Molecular Weight | 154.252 | Flash Point | 88.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Menth-4(8)-en-1-ol(8CI);g-Terpineol; |
Article Data | 12 |
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