ChemSpider 2D Image | (9Z)-2,2-Dimethyl-9-(phenylhydrazono)-3,9-dihydronaphtho[2,3-b]furan-4(2H)-one | C20H18N2O2

(9Z)-2,2-Dimethyl-9-(phenylhydrazono)-3,9-dihydronaphtho[2,3-b]furan-4(2H)-one

  • Molecular FormulaC20H18N2O2
  • Average mass318.369 Da
  • Monoisotopic mass318.136841 Da
  • ChemSpider ID32779643

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-2,2-Dimethyl-9-(phenylhydrazono)-3,9-dihydronaphtho[2,3-b]furan-4(2H)-on [German] [ACD/IUPAC Name]
(9Z)-2,2-Dimethyl-9-(phenylhydrazono)-3,9-dihydronaphtho[2,3-b]furan-4(2H)-one [ACD/IUPAC Name]
(9Z)-2,2-Diméthyl-9-(phénylhydrazono)-3,9-dihydronaphto[2,3-b]furan-4(2H)-one [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-2,2-dimethyl-, 9-(2-phenylhydrazone), (9Z)- [ACD/Index Name]
2,2-Dimethyl-9-(2-phenylhydrazono)-2,3-dihydronaphtho[2,3-b]furan-4(9H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2226.99
ACD/KOC (pH 5.5): 8667.47
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2226.99
ACD/KOC (pH 7.4): 8667.47
Polar Surface Area: 51 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 257.3±7.0 cm3

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