ChemSpider 2D Image | Dimethyl 2-[(2-chloropropanoyl)amino]terephthalate | C13H14ClNO5

Dimethyl 2-[(2-chloropropanoyl)amino]terephthalate

  • Molecular FormulaC13H14ClNO5
  • Average mass299.707 Da
  • Monoisotopic mass299.056061 Da
  • ChemSpider ID21329942

More details:

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

1,4-Benzenedicarboxylic acid, 2-[(2-chloro-1-oxopropyl)amino]-, dimethyl ester [ACD/Index Name]
1,4-dimethyl 2-(2-chloropropanamido)benzene-1,4-dicarboxylate
1,4-Dimethyl 2-[(2-chloro-1-oxopropyl)amino]-1,4-benzenedicarboxylate
2-[(2-Chloropropanoyl)amino]téréphtalate de diméthyle [French] [ACD/IUPAC Name]
956576-40-2 [RN]
dimethyl 2-[(2-chloropropanoyl)amino]benzene-1,4-dicarboxylate
Dimethyl 2-[(2-chloropropanoyl)amino]terephthalate [ACD/IUPAC Name]
Dimethyl-2-[(2-chlorpropanoyl)amino]terephthalat [German] [ACD/IUPAC Name]
[956576-40-2] [RN]
dimethyl 2-(2-chloropropanoylamino)benzene-1,4-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09971921 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 477.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.8±28.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.19
    ACD/KOC (pH 5.5): 852.34
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.19
    ACD/KOC (pH 7.4): 852.32
    Polar Surface Area: 82 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 226.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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