ChemSpider 2D Image | 3-(Benzyloxy)-4'-nitrobiphenyl | C19H15NO3

3-(Benzyloxy)-4'-nitrobiphenyl

  • Molecular FormulaC19H15NO3
  • Average mass305.327 Da
  • Monoisotopic mass305.105194 Da
  • ChemSpider ID28535879

More details:

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

3-(Benzyloxy)-4'-nitrobiphenyl [German] [ACD/IUPAC Name]
3-(Benzyloxy)-4'-nitrobiphenyl [ACD/IUPAC Name]
3-(Benzyloxy)-4'-nitrobiphényle [French] [ACD/IUPAC Name]
Benzene, [[(4'-nitro[1,1'-biphenyl]-3-yl)oxy]methyl]- [ACD/Index Name]
[1373232-68-8] [RN]
1-(BENZYLOXY)-3-(4-NITROPHENYL)BENZENE
1373232-68-8 [RN]
3-(Benzyloxy)-4'-nitro-1,1'-biphenyl
LD-0148
MFCD22192477

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 472.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 196.2±25.2 °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: 1
    ACD/LogP: 5.01
    ACD/LogD (pH 5.5): 5.08
    ACD/BCF (pH 5.5): 4245.40
    ACD/KOC (pH 5.5): 13754.90
    ACD/LogD (pH 7.4): 5.08
    ACD/BCF (pH 7.4): 4245.40
    ACD/KOC (pH 7.4): 13754.90
    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

    Click to predict properties on the Chemicalize site


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