ChemSpider 2D Image | 3-Chloro-O-anisidine | C7H8ClNO

3-Chloro-O-anisidine

  • Molecular FormulaC7H8ClNO
  • Average mass157.598 Da
  • Monoisotopic mass157.029449 Da
  • ChemSpider ID21171494

More details:

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

3-Chlor-2-methoxyanilin [German] [ACD/IUPAC Name]
3-Chloro-2-methoxyaniline [ACD/IUPAC Name]
3-Chloro-2-méthoxyaniline [French] [ACD/IUPAC Name]
3-Chloro-O-anisidine
51114-68-2 [RN]
Benzenamine, 3-chloro-2-methoxy- [ACD/Index Name]
MFCD00060607 [MDL number]
(3-chloro-2-methoxyphenyl)amine hydrochloride
[1,2,4]Triazolo[1,5-a]pyridine-7-boronic Acid Pinacol Ester
[51114-68-2] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

149942_ALDRICH [DBID]
CCRIS 4693 [DBID]
MFCD09763716 [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: 246.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 108.9±21.8 °C
    Index of Refraction: 1.573
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.31
    ACD/KOC (pH 5.5): 267.18
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.47
    ACD/KOC (pH 7.4): 269.70
    Polar Surface Area: 35 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 127.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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