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Search term: WRPOUBFNFBYEOF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | MFCD19686442 | C9H12N2O2S

MFCD19686442

  • Molecular FormulaC9H12N2O2S
  • Average mass212.269 Da
  • Monoisotopic mass212.061951 Da
  • ChemSpider ID14616549

More details:

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

2-(Cyclopropylamino)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(cyclopropylamino)-, ethyl ester [ACD/Index Name]
Ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-(cyclopropylamino)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
Ethyl-2-(cyclopropylamino)-1,3-thiazole-4-carboxylate
MFCD19686442
126534-17-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 331.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.2±25.7 °C
Index of Refraction: 1.640
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.62
ACD/KOC (pH 5.5): 221.86
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.45
ACD/KOC (pH 7.4): 235.37
Polar Surface Area: 79 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 155.3±3.0 cm3

Click to predict properties on the Chemicalize site


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