ChemSpider 2D Image | 2-(Benzyloxy)-1-chloro-4-nitrobenzene | C13H10ClNO3

2-(Benzyloxy)-1-chloro-4-nitrobenzene

  • Molecular FormulaC13H10ClNO3
  • Average mass263.676 Da
  • Monoisotopic mass263.034912 Da
  • ChemSpider ID28295492

More details:

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

2-(Benzyloxy)-1-chlor-4-nitrobenzol [German] [ACD/IUPAC Name]
2-(Benzyloxy)-1-chloro-4-nitrobenzene [ACD/IUPAC Name]
2-(Benzyloxy)-1-chloro-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-nitro-2-(phenylmethoxy)- [ACD/Index Name]
[76464-61-4] [RN]
1-chloro-4-nitro-2-phenylmethoxybenzene
2-hydroxyacetimidamide
76464-61-4 [RN]
MFCD21333107 [MDL number]
SH-5294

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 403.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 198.0±24.6 °C
    Index of Refraction: 1.613
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1763.93
    ACD/KOC (pH 5.5): 7335.49
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1763.93
    ACD/KOC (pH 7.4): 7335.49
    Polar Surface Area: 55 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 197.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement