ChemSpider 2D Image | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide | C13H13N7O2S

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

  • Molecular FormulaC13H13N7O2S
  • Average mass331.353 Da
  • Monoisotopic mass331.085144 Da
  • ChemSpider ID21593018

More details:

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

Acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]- [ACD/Index Name]
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide [ACD/IUPAC Name]
N-(5-Éthyl-1,3,4-thiadiazol-2-yl)-2-[4-(1H-tétrazol-1-yl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.753
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 83.63
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 78.37
Polar Surface Area: 136 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 212.8±7.0 cm3

Click to predict properties on the Chemicalize site


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