Found 616 results

Search term: MF = 'C_{13}H_{11}Cl_{2}NO_{2}S'
ChemSpider 2D Image | Methyl 2-amino-4-(3,4-dichlorophenyl)-5-methyl-3-thiophenecarboxylate | C13H11Cl2NO2S

Methyl 2-amino-4-(3,4-dichlorophenyl)-5-methyl-3-thiophenecarboxylate

  • Molecular FormulaC13H11Cl2NO2S
  • Average mass316.203 Da
  • Monoisotopic mass314.988739 Da
  • ChemSpider ID21329931

More details:

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

2-Amino-4-(3,4-dichlorophényl)-5-méthyl-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-amino-4-(3,4-dichlorophenyl)-5-methyl-, methyl ester [ACD/Index Name]
862653-11-0 [RN]
Methyl 2-amino-4-(3,4-dichlorophenyl)-5-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 2-amino-4-(3,4-dichlorophenyl)-5-methylthiophene-3-carboxylate
Methyl-2-amino-4-(3,4-dichlorphenyl)-5-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
VS-14299

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

MFCD02854899 [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: 427.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.4±28.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 2008.66
    ACD/KOC (pH 5.5): 8050.40
    ACD/LogD (pH 7.4): 4.65
    ACD/BCF (pH 7.4): 2008.67
    ACD/KOC (pH 7.4): 8050.41
    Polar Surface Area: 81 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 224.5±3.0 cm3

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