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Search term: MF = 'C_{13}H_{12}ClNO'
ChemSpider 2D Image | 3-(Benzyloxy)-5-chloroaniline | C13H12ClNO

3-(Benzyloxy)-5-chloroaniline

  • Molecular FormulaC13H12ClNO
  • Average mass233.693 Da
  • Monoisotopic mass233.060745 Da
  • ChemSpider ID25077130

More details:

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

3-(Benzyloxy)-5-chloranilin [German] [ACD/IUPAC Name]
3-(Benzyloxy)-5-chloroaniline [ACD/IUPAC Name]
3-(Benzyloxy)-5-chloroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-chloro-5-(phenylmethoxy)- [ACD/Index Name]
[1100752-67-7] [RN]
1100752-67-7 [RN]
3-(BENZYLOXY)-5-CHLOROANILINE|3-(BENZYLOXY)-5-CHLOROANILINE
3-Benzyloxy-5-chloroaniline
3-chloro-5-benzyloxyaniline
3-chloro-5-phenylmethoxyaniline
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 397.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 194.5±23.7 °C
    Index of Refraction: 1.624
    Molar Refractivity: 66.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 469.39
    ACD/KOC (pH 5.5): 2840.42
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 471.30
    ACD/KOC (pH 7.4): 2851.94
    Polar Surface Area: 35 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 188.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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