ChemSpider 2D Image | 3-(Benzyloxy)-3'-nitrobiphenyl | C19H15NO3

3-(Benzyloxy)-3'-nitrobiphenyl

  • Molecular FormulaC19H15NO3
  • Average mass305.327 Da
  • Monoisotopic mass305.105194 Da
  • ChemSpider ID28535715

More details:

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

1-(BENZYLOXY)-3-(3-NITROPHENYL)BENZENE
1355248-16-6 [RN]
3-(Benzyloxy)-3'-nitrobiphenyl [German] [ACD/IUPAC Name]
3-(Benzyloxy)-3'-nitrobiphenyl [ACD/IUPAC Name]
3-(Benzyloxy)-3'-nitrobiphényle [French] [ACD/IUPAC Name]
Benzene, [[(3'-nitro[1,1'-biphenyl]-3-yl)oxy]methyl]- [ACD/Index Name]
[1355248-16-6] [RN]
3-(Benzyloxy)-3'-nitro-1,1'-biphenyl
LD-0212
MFCD21332972

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 195.7±27.4 °C
    Index of Refraction: 1.623
    Molar Refractivity: 88.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 5.05
    ACD/BCF (pH 5.5): 4061.62
    ACD/KOC (pH 5.5): 13326.01
    ACD/LogD (pH 7.4): 5.05
    ACD/BCF (pH 7.4): 4061.62
    ACD/KOC (pH 7.4): 13326.01
    Polar Surface Area: 55 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 251.3±3.0 cm3

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