ChemSpider 2D Image | 2,2-Dimethyl-3-({4-[(2E)-3-phenyl-2-propenoyl]phenyl}amino)-2,3-dihydronaphtho[1,2-b]furan-4,5-dione | C29H23NO4

2,2-Dimethyl-3-({4-[(2E)-3-phenyl-2-propenoyl]phenyl}amino)-2,3-dihydronaphtho[1,2-b]furan-4,5-dione

  • Molecular FormulaC29H23NO4
  • Average mass449.497 Da
  • Monoisotopic mass449.162720 Da
  • ChemSpider ID32779622

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2-Dimethyl-3-({4-[(2E)-3-phenyl-2-propenoyl]phenyl}amino)-2,3-dihydronaphtho[1,2-b]furan-4,5-dion [German] [ACD/IUPAC Name]
2,2-Dimethyl-3-({4-[(2E)-3-phenyl-2-propenoyl]phenyl}amino)-2,3-dihydronaphtho[1,2-b]furan-4,5-dione [ACD/IUPAC Name]
2,2-Diméthyl-3-({4-[(2E)-3-phényl-2-propenoyl]phényl}amino)-2,3-dihydronaphto[1,2-b]furane-4,5-dione [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,2-dimethyl-3-[[4-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]phenyl]amino]- [ACD/Index Name]
(E)-3-(4-Cinnamoylphenylamino)-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 355.9±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3019.69
ACD/KOC (pH 5.5): 10778.34
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3019.69
ACD/KOC (pH 7.4): 10778.34
Polar Surface Area: 72 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 341.6±5.0 cm3

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