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

4-Chloro-2-methoxy-N-methylaniline

  • Molecular FormulaC8H10ClNO
  • Average mass171.624 Da
  • Monoisotopic mass171.045090 Da
  • ChemSpider ID21472931

More details:

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

35122-79-3 [RN]
4-Chlor-2-methoxy-N-methylanilin [German] [ACD/IUPAC Name]
4-Chloro-2-methoxy-N-methylaniline [ACD/IUPAC Name]
4-Chloro-2-méthoxy-N-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-chloro-2-methoxy-N-methyl- [ACD/Index Name]
(4-chloro-2-methoxyphenyl)methylamine
(4-chloro-2-methoxyphenyl)methylamine|4-chloro-2-methoxy-N-methylaniline
[35122-79-3] [RN]
4-Chloro-2-methoxy-N-methylaniline|5-Chloro-2-(methylamino)anisole
4-Methylpiperidin-4-carboxylic acid ethyl ester;Ethyl 4-methylpiperidine-4-carboxylate
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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: 260.7±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.5±21.8 °C
    Index of Refraction: 1.569
    Molar Refractivity: 47.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 57.71
    ACD/KOC (pH 5.5): 627.26
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.01
    ACD/KOC (pH 7.4): 652.20
    Polar Surface Area: 21 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 144.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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