ChemSpider 2D Image | Ethyl 2-amino-5-iodo-1,3-thiazole-4-carboxylate | C6H7IN2O2S

Ethyl 2-amino-5-iodo-1,3-thiazole-4-carboxylate

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID24218080

More details:

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

2-Amino-5-iodo-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-amino-5-iodo-, ethyl ester [ACD/Index Name]
860646-12-4 [RN]
Ethyl 2-amino-5-iodo-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-5-iod-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[860646-12-4] [RN]
2-amino-5-iodo-thiazole-4-carboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-amino-5-iodo-, ethyl ester (9CI)
914220-85-2 [RN]
Ethyl 2-amino-5-iodothiazole-4-carboxylate
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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: 2.0±0.1 g/cm3
    Boiling Point: 371.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 178.2±22.3 °C
    Index of Refraction: 1.669
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.99
    ACD/KOC (pH 5.5): 193.48
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.99
    ACD/KOC (pH 7.4): 193.49
    Polar Surface Area: 93 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 150.9±3.0 cm3

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