(2E)-2-Nonene

C₉H₁₈CAS 6434-78-2126.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₈
Molar mass: 126.24 g/mol
Exact mass: 126.1409 Da
Boiling point: 146–148 °C
logP: 3.53Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 5
Double bonds: EE/Z, in SMILES order

Hazards

Warning

H226 Flammable liquid and vapor100% of notifiers

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number

6434-78-2

SMILES

C/C=C/CCCCCC

InChIKey

IICQZTQZQSBHBY-HWKANZROSA-N

InChI

InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3/b5-3+

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Names and synonyms

5 names

2-Nonene, (2E)-
2-Nonene, (E)-
trans-2-Nonene
(E)-2-Nonene
β-trans-Nonene

Work with (2E)-2-Nonene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Octene111-67-194 % similar 2-Octene13389-42-994 % similar 2-Heptene592-77-879 % similar cis-2-Heptene6443-92-179 % similar (Z)-9-Tricosene27519-02-474 % similar trans-2-Hexene4050-45-760 % similar Hex-2-ene592-43-860 % similar Oleylamine112-90-356 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Nonene124-11-8 Propylcyclohexane1678-92-8 1,3,5-Trimethylcyclohexane1839-63-0 (3E)-3-Nonene20063-92-7 Butylcyclopentane2040-95-1 4-Nonene2198-23-4 1,2,4-Trimethylcyclohexane2234-75-5 2,6-Dimethyl-3-heptene2738-18-3

Elsewhere

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