Found 1 result

Search term: BXTPVEMKSUYEKK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Butyl-3-methylene-5-phenyldihydro-2(3H)-furanone | C15H18O2

4-Butyl-3-methylene-5-phenyldihydro-2(3H)-furanone

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID58111166

More details:

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

2(3H)-Furanone, 4-butyldihydro-3-methylene-5-phenyl- [ACD/Index Name]
4-Butyl-3-methylen-5-phenyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
4-Butyl-3-methylene-5-phenyldihydro-2(3H)-furanone [ACD/IUPAC Name]
4-Butyl-3-méthylène-5-phényldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 155.1±25.0 °C
Index of Refraction: 1.532
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 719.83
ACD/KOC (pH 5.5): 3861.95
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 719.83
ACD/KOC (pH 7.4): 3861.95
Polar Surface Area: 26 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 218.7±5.0 cm3

Click to predict properties on the Chemicalize site


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