Found 56 results

Search term: MF = 'C_{5}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | Methyl [5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamate | C5H7N3O2S2

Methyl [5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamate

  • Molecular FormulaC5H7N3O2S2
  • Average mass205.258 Da
  • Monoisotopic mass204.997971 Da
  • ChemSpider ID32848469

More details:

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

[5-(Méthylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-, methyl ester [ACD/Index Name]
Methyl [5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamate [ACD/IUPAC Name]
Methyl-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamat [German] [ACD/IUPAC Name]
73077-46-0 [RN]
methyl N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]carbamate
MFCD05834177

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 47.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.28
ACD/KOC (pH 5.5): 97.63
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 28.65
Polar Surface Area: 118 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 140.0±5.0 cm3

Click to predict properties on the Chemicalize site


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