ChemSpider 2D Image | Ethyl 5-bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate | C9H10BrNO2S

Ethyl 5-bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate

  • Molecular FormulaC9H10BrNO2S
  • Average mass276.150 Da
  • Monoisotopic mass274.961548 Da
  • ChemSpider ID28474470

More details:

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

1379345-32-0 [RN]
4-Thiazolecarboxylic acid, 5-bromo-2-cyclopropyl-, ethyl ester [ACD/Index Name]
5-Bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-brom-2-cyclopropyl-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
5-Bromo-2-cyclopropyl-thiazole-4-carboxylic acid ethyl ester
Ethyl 5-bromo-2-cyclopropylthiazole-4-carboxylate
ethyl5-bromo-2-cyclopropyl-1,3-thiazole-4-carboxylate
MFCD19703230

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: 342.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 161.0±22.3 °C
Index of Refraction: 1.606
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.56
ACD/KOC (pH 5.5): 754.63
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.56
ACD/KOC (pH 7.4): 754.63
Polar Surface Area: 67 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 170.7±3.0 cm3

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