ChemSpider 2D Image | N-Cyclohexyl-5-[(2-methyl-2-propen-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine | C12H19N3S2

N-Cyclohexyl-5-[(2-methyl-2-propen-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC12H19N3S2
  • Average mass269.429 Da
  • Monoisotopic mass269.102051 Da
  • ChemSpider ID31246868

More details:

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

1,3,4-Thiadiazol-2-amine, N-cyclohexyl-5-[(2-methyl-2-propen-1-yl)thio]- [ACD/Index Name]
N-Cyclohexyl-5-[(2-methyl-2-propen-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-5-[(2-methyl-2-propen-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-Cyclohexyl-5-[(2-méthyl-2-propén-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.6±25.9 °C
Index of Refraction: 1.580
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 567.20
ACD/KOC (pH 5.5): 3255.90
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 567.45
ACD/KOC (pH 7.4): 3257.36
Polar Surface Area: 91 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 228.3±5.0 cm3

Click to predict properties on the Chemicalize site


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