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Name |
2,4,8-Trimethyl-3,7-nonadien-2-ol |
EINECS | N/A |
CAS No. | 479547-57-4 | Density | 0.863 g/cm3 |
PSA | 20.23000 | LogP | 3.45000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H22O | Boiling Point | 253 °C at 760 mmHg |
Molecular Weight | 182.17 | Flash Point | 90.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4,8-Trimethylnona-3,7-dien-2-ol; |
The 3, 7-Nonadien-2-ol, 2, 4, 8-trimethyl-, with the CAS registry number 479547-57-4, is also known as 2, 4, 8-Trimethyl-3, 7-nonadien-2-ol. It belongs to the product category of Alcohol Flavor. This chemical's molecular formula is C12H22O and molecular weight is 182.17. What's more, its systematic name is 2, 4, 8-Trimethylnona-3, 7-dien-2-ol.
Physical properties about 3, 7-Nonadien-2-ol, 2, 4, 8-trimethyl- are: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.98; (4)ACD/LogD (pH 7.4): 3.98; (5)#H bond acceptors: 1; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 20.23 Å2; (9)Index of Refraction: 1.47; (10)Molar Refractivity: 58.94 cm3; (11)Molar Volume: 211 cm3; (12)Polarizability: 23.36×10-24 cm3; (13)Surface Tension: 28.6 dyne/cm; (14)Density: 0.863 g/cm3; (15)Flash Point: 90.4 °C; (16)Enthalpy of Vaporization: 56.97 kJ/mol; (17)Boiling Point: 253 °C at 760 mmHg; (18)Vapour Pressure: 0.0029 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C\C(C)=C\CCC(C)=CC(C)(C)O
(2) InChI: InChI=1/C12H22O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,9,13H,6,8H2,1-5H3
(3) InChIKey: BPIALUCKEZWHIF-UHFFFAOYAB