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Search term: 78435278 (Found by CSID)
ChemSpider 2D Image | 2-Ethyl-4-(2-ethylbutyl)-5-[(2E)-2-penten-3-yl]-3(2H)-furanone | C17H28O2

2-Ethyl-4-(2-ethylbutyl)-5-[(2E)-2-penten-3-yl]-3(2H)-furanone

  • Molecular FormulaC17H28O2
  • Average mass264.403 Da
  • Monoisotopic mass264.208923 Da
  • ChemSpider ID78435278

More details:

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

2-Ethyl-4-(2-ethylbutyl)-5-[(2E)-2-penten-3-yl]-3(2H)-furanon [German] [ACD/IUPAC Name]
2-Ethyl-4-(2-ethylbutyl)-5-[(2E)-2-penten-3-yl]-3(2H)-furanone [ACD/IUPAC Name]
2-Éthyl-4-(2-éthylbutyl)-5-[(2E)-2-pentén-3-yl]-3(2H)-furanone [French] [ACD/IUPAC Name]
3(2H)-Furanone, 2-ethyl-4-(2-ethylbutyl)-5-[(1E)-1-ethyl-1-propen-1-yl]- [ACD/Index Name]
Scopranone Β

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

Density: 0.9±0.1 g/cm3
Boiling Point: 365.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 139.7±15.9 °C
Index of Refraction: 1.474
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3278.47
ACD/KOC (pH 5.5): 11431.75
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3278.47
ACD/KOC (pH 7.4): 11431.75
Polar Surface Area: 26 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 284.1±3.0 cm3

Click to predict properties on the Chemicalize site


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