ChemSpider 2D Image | N,N-Dimethyl-1-(sulfido-lambda~5~-azanylidyne)methanamine | C3H6N2S

N,N-Dimethyl-1-(sulfido-λ5-azanylidyne)methanamine

  • Molecular FormulaC3H6N2S
  • Average mass102.158 Da
  • Monoisotopic mass102.025169 Da
  • ChemSpider ID21414929

More details:

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

Methanamine, N,N-dimethyl-1-(sulfidoazanylidyne)- [ACD/Index Name]
N,N-Dimethyl-1-(sulfido-λ5-azanylidyne)methanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-1-(sulfido-λ5-azanylidyne)methanamine [ACD/IUPAC Name]
N,N-Diméthyl-1-(sulfydo-λ5-azanylidyne)méthanamine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement