Found 2699 results

Search term: MF = 'C_{13}H_{12}ClNO'
ChemSpider 2D Image | 4'-Chloro-2'-methoxy-4-biphenylamine | C13H12ClNO

4'-Chloro-2'-methoxy-4-biphenylamine

  • Molecular FormulaC13H12ClNO
  • Average mass233.693 Da
  • Monoisotopic mass233.060745 Da
  • ChemSpider ID28295402

More details:

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

[1,1'-Biphenyl]-4-amine, 4'-chloro-2'-methoxy- [ACD/Index Name]
1334499-96-5 [RN]
4'-Chlor-2'-methoxy-4-biphenylamin [German] [ACD/IUPAC Name]
4'-Chloro-2'-methoxy-[1,1'-biphenyl]-4-amine
4'-Chloro-2'-methoxy-4-biphenylamine [ACD/IUPAC Name]
4'-Chloro-2'-méthoxy-4-biphénylamine [French] [ACD/IUPAC Name]
[1334499-96-5] [RN]
4-(4-CHLORO-2-METHOXYPHENYL)ANILINE
4'-Chloro-2'-methoxy[1,1'-biphenyl]-4-amine
5-Isothiazolecarboxylic acid, methyl ester [ACD/Index Name]
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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: 1.2±0.1 g/cm3
    Boiling Point: 339.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 159.3±23.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 66.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 344.25
    ACD/KOC (pH 5.5): 2253.73
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 357.14
    ACD/KOC (pH 7.4): 2338.15
    Polar Surface Area: 35 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 193.0±3.0 cm3

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