ChemSpider 2D Image | MFCD03093753 | C13H11Cl2NO

MFCD03093753

  • Molecular FormulaC13H11Cl2NO
  • Average mass268.138 Da
  • Monoisotopic mass267.021759 Da
  • ChemSpider ID22546904

More details:

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

(2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)METHANOL
{2-[(2,6-Dichlorophenyl)amino]phenyl}methanol [ACD/IUPAC Name]
{2-[(2,6-Dichlorophényl)amino]phényl}méthanol [French] [ACD/IUPAC Name]
{2-[(2,6-Dichlorphenyl)amino]phenyl}methanol [German] [ACD/IUPAC Name]
2-[(2,6-Dichlorophenyl)amino]benzenemethanol
27204-57-5 [RN]
Benzenemethanol, 2-[(2,6-dichlorophenyl)amino]- [ACD/Index Name]
MFCD03093753
o-(2,6-Dichloroanilino)benzyl alcohol
(2-(2,6-dichloroanilino)phenyl)methanol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2859040 [DBID]
N15K6R858V [DBID]
UNII:N15K6R858V [DBID]
UNII-N15K6R858V [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 366.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 175.6±27.9 °C
    Index of Refraction: 1.666
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 356.09
    ACD/KOC (pH 5.5): 2333.52
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 356.09
    ACD/KOC (pH 7.4): 2333.52
    Polar Surface Area: 32 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 193.2±3.0 cm3

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