ChemSpider 2D Image | 5-Chloro-4-methoxy-2-methylaniline | C8H10ClNO

5-Chloro-4-methoxy-2-methylaniline

  • Molecular FormulaC8H10ClNO
  • Average mass171.624 Da
  • Monoisotopic mass171.045090 Da
  • ChemSpider ID26541153

More details:

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

5-Chlor-4-methoxy-2-methylanilin [German] [ACD/IUPAC Name]
5-Chloro-4-methoxy-2-methylaniline [ACD/IUPAC Name]
5-Chloro-4-méthoxy-2-méthylaniline [French] [ACD/IUPAC Name]
62492-46-0 [RN]
Benzenamine, 5-chloro-4-methoxy-2-methyl- [ACD/Index Name]
(4S)-4-(tert-butoxycarbonylamino)-5-methoxy-5-oxo-pentanoic acid
[62492-46-0] [RN]
4-amino-2-chloro-5-methylanisole
AN-1607
MFCD18783103

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: 290.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 129.6±25.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 26.84
    ACD/KOC (pH 5.5): 363.53
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.67
    ACD/KOC (pH 7.4): 374.72
    Polar Surface Area: 35 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 143.9±3.0 cm3

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