ChemSpider 2D Image | (5Z)-2,2-Dimethyl-5-(phenylhydrazono)-3,5-dihydronaphtho[1,2-b]furan-4(2H)-one | C20H18N2O2

(5Z)-2,2-Dimethyl-5-(phenylhydrazono)-3,5-dihydronaphtho[1,2-b]furan-4(2H)-one

  • Molecular FormulaC20H18N2O2
  • Average mass318.369 Da
  • Monoisotopic mass318.136841 Da
  • ChemSpider ID32779642

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-2,2-Dimethyl-5-(phenylhydrazono)-3,5-dihydronaphtho[1,2-b]furan-4(2H)-on [German] [ACD/IUPAC Name]
(5Z)-2,2-Dimethyl-5-(phenylhydrazono)-3,5-dihydronaphtho[1,2-b]furan-4(2H)-one [ACD/IUPAC Name]
(5Z)-2,2-Diméthyl-5-(phénylhydrazono)-3,5-dihydronaphto[1,2-b]furan-4(2H)-one [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-4,5-dione, 2,3-dihydro-2,2-dimethyl-, 5-(2-phenylhydrazone), (5Z)- [ACD/Index Name]
2,2-Dimethyl-5-(2-phenylhydrazono)-2,3-dihydronaphtho[1,2-b]furan-4(5H)-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: 473.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±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: 4.92
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2103.78
ACD/KOC (pH 5.5): 8321.40
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2098.23
ACD/KOC (pH 7.4): 8299.44
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

Click to predict properties on the Chemicalize site


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