ChemSpider 2D Image | Ethyl 4,5-dihydro-1,2,3-thiadiazole-4-carboxylate | C5H8N2O2S

Ethyl 4,5-dihydro-1,2,3-thiadiazole-4-carboxylate

  • Molecular FormulaC5H8N2O2S
  • Average mass160.194 Da
  • Monoisotopic mass160.030655 Da
  • ChemSpider ID24188352

More details:

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

1,2,3-Thiadiazole-4-carboxylic acid, 4,5-dihydro-, ethyl ester [ACD/Index Name]
122200-38-8 [RN]
4,5-Dihydro-1,2,3-thiadiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4,5-dihydro-1,2,3-thiadiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-4,5-dihydro-1,2,3-thiadiazol-4-carboxylat [German] [ACD/IUPAC Name]
1,2,3-THIADIAZOLE-4-CARBOXYLIC ACID 4,5-DIHYDRO-,ETHYL ESTER
1,2,3-Thiadiazole-4-carboxylic acid, 4,5-dihydro-, ethyl ester (9CI)
1,2,3-thiadiazole-4-carboxylic acid,4,5-dihydro-,ethyl ester
1,2,3-Thiadiazole-4-carboxylicacid,4,5-dihydro-,ethylester(9CI)
MFCD28044472

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

Density: 1.4±0.1 g/cm3
Boiling Point: 224.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 89.3±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 39.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.73
ACD/KOC (pH 5.5): 121.39
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.73
ACD/KOC (pH 7.4): 121.39
Polar Surface Area: 76 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 111.2±7.0 cm3

Click to predict properties on the Chemicalize site


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