ChemSpider 2D Image | (3R,4S)-4-(4-Methylphenyl)-3-nitro-3,4-dihydro-2H-benzo[g]chromene-5,10-dione | C20H15NO5

(3R,4S)-4-(4-Methylphenyl)-3-nitro-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

  • Molecular FormulaC20H15NO5
  • Average mass349.337 Da
  • Monoisotopic mass349.095032 Da
  • ChemSpider ID32779632

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4S)-4-(4-Methylphenyl)-3-nitro-3,4-dihydro-2H-benzo[g]chromen-5,10-dion [German] [ACD/IUPAC Name]
(3R,4S)-4-(4-Methylphenyl)-3-nitro-3,4-dihydro-2H-benzo[g]chromene-5,10-dione [ACD/IUPAC Name]
(3R,4S)-4-(4-Méthylphényl)-3-nitro-3,4-dihydro-2H-benzo[g]chromène-5,10-dione [French] [ACD/IUPAC Name]
2H-Naphtho[2,3-b]pyran-5,10-dione, 3,4-dihydro-4-(4-methylphenyl)-3-nitro-, (3R,4S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 240.3±32.1 °C
Index of Refraction: 1.661
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 357.36
ACD/KOC (pH 5.5): 1919.98
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 11.05
ACD/KOC (pH 7.4): 59.36
Polar Surface Area: 89 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 248.6±5.0 cm3

Click to predict properties on the Chemicalize site


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