ChemSpider 2D Image | 3-Chloro-N-methoxy-N-methylbenzamide | C9H10ClNO2

3-Chloro-N-methoxy-N-methylbenzamide

  • Molecular FormulaC9H10ClNO2
  • Average mass199.634 Da
  • Monoisotopic mass199.040009 Da
  • ChemSpider ID11339265

More details:

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

145959-21-3 [RN]
3-Chlor-N-methoxy-N-methylbenzamid [German] [ACD/IUPAC Name]
3-Chloro-N-methoxy-N-methylbenzamide [ACD/IUPAC Name]
3-Chloro-N-méthoxy-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-methoxy-N-methyl- [ACD/Index Name]
(3-chlorophenyl)-N-methoxy-N-methylcarboxamide
[145959-21-3] [RN]
145959-21-3 
3-chloro-N-methoxy-N-methyl-benzamide
ACMC-20a7yq
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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: 335.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 156.9±23.2 °C
    Index of Refraction: 1.542
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.91
    ACD/KOC (pH 5.5): 306.67
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.91
    ACD/KOC (pH 7.4): 306.67
    Polar Surface Area: 30 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 163.0±3.0 cm3

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