ChemSpider 2D Image | 3-Ethyl-4-methyl-2-pentene | C8H16

3-Ethyl-4-methyl-2-pentene

  • Molecular FormulaC8H16
  • Average mass112.213 Da
  • Monoisotopic mass112.125198 Da
  • ChemSpider ID23254302

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pentene, 3-ethyl-4-methyl- [ACD/Index Name]
3-Ethyl-4-methyl-2-penten [German] [ACD/IUPAC Name]
3-Ethyl-4-methyl-2-pentene [ACD/IUPAC Name]
3-Éthyl-4-méthyl-2-pentène [French] [ACD/IUPAC Name]
3-ethyl-4-methylpent-2-ene
19780-68-8 [RN]
pent-2-ene, 3-ethyl-4-methyl-

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Gas Chromatography

    • Retention Index (Normal Alkane):

      735.8 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.1 mm; Column length: 20 m; Column type: Capillary; Description: 40C(0.4min) => 10C/min =>110C =>20C/min =>260C (1min); CAS no: 19780688; Active phase: DB-1; Carrier gas: He; Phase thickness: 0.4 um; Data type: Normal alkane RI; Authors: LECO Corporation, Rapid qualitative GC/TOFMS analysis of a petroleum refinery reformate standard, 2003.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.7±0.1 g/cm3
Boiling Point: 114.3±7.0 °C at 760 mmHg
Vapour Pressure: 23.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 33.8±0.8 kJ/mol
Flash Point: 6.1±14.8 °C
Index of Refraction: 1.419
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 348.31
ACD/KOC (pH 5.5): 2296.89
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 348.31
ACD/KOC (pH 7.4): 2296.89
Polar Surface Area: 0 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 21.2±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

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