ChemSpider 2D Image | N-[2-(Methyldisulfanyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine | C6H12N2S3

N-[2-(Methyldisulfanyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine

  • Molecular FormulaC6H12N2S3
  • Average mass208.368 Da
  • Monoisotopic mass208.016251 Da
  • ChemSpider ID109309404

More details:

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

2-Thiazolamine, 4,5-dihydro-N-[2-(methyldithio)ethyl]- [ACD/Index Name]
N-[2-(Methyldisulfanyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-[2-(Methyldisulfanyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-[2-(Méthyldisulfanyl)éthyl]-4,5-dihydro-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 333.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.2±28.4 °C
Index of Refraction: 1.670
Molar Refractivity: 57.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.06
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 8.94
ACD/KOC (pH 7.4): 146.34
Polar Surface Area: 100 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 152.6±7.0 cm3

Click to predict properties on the Chemicalize site


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