ChemSpider 2D Image | (2Z)-2-(3,4-Dihydroxy-5-nitrobenzylidene)naphtho[1,2-b]furan-3(2H)-one | C19H11NO6

(2Z)-2-(3,4-Dihydroxy-5-nitrobenzylidene)naphtho[1,2-b]furan-3(2H)-one

  • Molecular FormulaC19H11NO6
  • Average mass349.294 Da
  • Monoisotopic mass349.058624 Da
  • ChemSpider ID67382713

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(3,4-Dihydroxy-5-nitrobenzyliden)naphtho[1,2-b]furan-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-(3,4-Dihydroxy-5-nitrobenzylidene)naphtho[1,2-b]furan-3(2H)-one [ACD/IUPAC Name]
(2Z)-2-(3,4-Dihydroxy-5-nitrobenzylidène)naphto[1,2-b]furan-3(2H)-one [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-3(2H)-one, 2-[(3,4-dihydroxy-5-nitrophenyl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 591.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.820
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 351.57
ACD/KOC (pH 5.5): 2027.60
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 12.08
ACD/KOC (pH 7.4): 69.66
Polar Surface Area: 113 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 90.4±3.0 dyne/cm
Molar Volume: 216.7±3.0 cm3

Click to predict properties on the Chemicalize site


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