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Name |
trans-2-Nonen-1-ol |
EINECS | 250-662-1 |
CAS No. | 31502-14-4 | Density | 0.845 g/cm3 |
PSA | 20.23000 | LogP | 2.50530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H18O | Boiling Point | 213.2 °C at 760 mmHg |
Molecular Weight | 142.241 | Flash Point | 87.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
trans-2-Nonen-1-ol;(2E)-non-2-en-1-ol; |
Article Data | 33 |
The trans-2-Nonen-1-ol with the CAS number 31502-14-4 is also called 2-Nonen-1-ol, (2E)-. The systematic name is (2E)-non-2-en-1-ol. Its molecular formula is C9H18O. The EINECS registry number is 250-662-1. This chemical belongs to the following product categories: (1)Alphabetical Listings; (2)Flavors and Fragrances; (3)M-N.
The properties of the trans-2-Nonen-1-ol are: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.451; (8)Molar Refractivity: 45.33 cm3; (9)Molar Volume: 168.2 cm3; (10)Polarizability: 17.97×10-24cm3; (11)Surface Tension: 30.1 dyne/cm; (12)Enthalpy of Vaporization: 52.29 kJ/mol; (13)Vapour Pressure: 0.0368 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC/C=C/CCCCCC
(2)InChI: InChI=1/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7+
(3)InChIKey: NSSALFVIQPAIQK-BQYQJAHWBQ