ChemSpider 2D Image | Methyl 5-chloro-2-methyl-3-nitrobenzoate | C9H8ClNO4

Methyl 5-chloro-2-methyl-3-nitrobenzoate

  • Molecular FormulaC9H8ClNO4
  • Average mass229.617 Da
  • Monoisotopic mass229.014191 Da
  • ChemSpider ID26464399

More details:

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

294190-17-3 [RN]
5-Chloro-2-méthyl-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-2-methyl-3-nitro-, methyl ester [ACD/Index Name]
Methyl 5-chloro-2-methyl-3-nitrobenzoate [ACD/IUPAC Name]
Methyl-5-chlor-2-methyl-3-nitrobenzoat [German] [ACD/IUPAC Name]
[294190-17-3] [RN]
4-Ethoxyphenol [ACD/IUPAC Name]
5-chloro-2-methyl-3-nitro-benzoic acid methyl ester
5-Chloro-2-methyl-3-nitrobenzoicacid methyl ester
5-chloro-2-methyl-3-nitro-benzoicacidmethylester
More...

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: 1.4±0.1 g/cm3
    Boiling Point: 317.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.6±26.5 °C
    Index of Refraction: 1.562
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 135.25
    ACD/KOC (pH 5.5): 1167.02
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 135.25
    ACD/KOC (pH 7.4): 1167.02
    Polar Surface Area: 72 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 167.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement