ChemSpider 2D Image | methyl 2-amino-5-(4-bromophenyl)thiazole-4-carboxylate | C11H9BrN2O2S

methyl 2-amino-5-(4-bromophenyl)thiazole-4-carboxylate

  • Molecular FormulaC11H9BrN2O2S
  • Average mass313.170 Da
  • Monoisotopic mass311.956818 Da
  • ChemSpider ID25079031

More details:

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

1072944-52-5 [RN]
2-Amino-5-(4-bromophényl)-1,3-thiazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-5-(4-bromophenyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-5-(4-bromophenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
methyl 2-amino-5-(4-bromophenyl)thiazole-4-carboxylate
Methyl-2-amino-5-(4-bromphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[1072944-52-5] [RN]
2-AMINO-5-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLICACIDMETHYLESTER
3029-32-1 [RN]
5-Bromo-4-(3,4-dimethylphenyl)pyrimidine [ACD/IUPAC Name]
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: 1.6±0.1 g/cm3
    Boiling Point: 484.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 246.9±25.9 °C
    Index of Refraction: 1.654
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 119.22
    ACD/KOC (pH 5.5): 1066.23
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 119.25
    ACD/KOC (pH 7.4): 1066.43
    Polar Surface Area: 93 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 193.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement