ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]amino}ethyl)carbamate | C12H21N5O2S2

2-Methyl-2-propanyl (2-{[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]amino}ethyl)carbamate

  • Molecular FormulaC12H21N5O2S2
  • Average mass331.457 Da
  • Monoisotopic mass331.113678 Da
  • ChemSpider ID32177038

More details:

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

(2-{[(5-Éthyl-1,3,4-thiadiazol-2-yl)carbamothioyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]thioxomethyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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: 1.599
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.80
ACD/KOC (pH 5.5): 356.46
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.78
ACD/KOC (pH 7.4): 356.22
Polar Surface Area: 149 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 259.3±3.0 cm3

Click to predict properties on the Chemicalize site


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