ChemSpider 2D Image | N-[2-(2-Hydroxyethoxy)ethyl]-3-methyl-1,2,4-thiadiazole-5-carboxamide | C8H13N3O3S

N-[2-(2-Hydroxyethoxy)ethyl]-3-methyl-1,2,4-thiadiazole-5-carboxamide

  • Molecular FormulaC8H13N3O3S
  • Average mass231.272 Da
  • Monoisotopic mass231.067764 Da
  • ChemSpider ID30760700

More details:

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

1,2,4-Thiadiazole-5-carboxamide, N-[2-(2-hydroxyethoxy)ethyl]-3-methyl- [ACD/Index Name]
N-[2-(2-Hydroxyethoxy)ethyl]-3-methyl-1,2,4-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(2-Hydroxyethoxy)ethyl]-3-methyl-1,2,4-thiadiazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(2-Hydroxyéthoxy)éthyl]-3-méthyl-1,2,4-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1448044-23-2 [RN]
N-(2-(2-hydroxyethoxy)ethyl)-3-methyl-1,2,4-thiadiazole-5-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.19
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.19
Polar Surface Area: 113 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


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