ChemSpider 2D Image | 1-(Amino-lambda~4~-sulfanylidyne)methanamine | CH4N2S

1-(Amino-λ4-sulfanylidyne)methanamine

  • Molecular FormulaCH4N2S
  • Average mass76.121 Da
  • Monoisotopic mass76.009521 Da
  • ChemSpider ID32973500

More details:

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

1-(Amino-λ4-sulfanylidin)methanamin [German] [ACD/IUPAC Name]
1-(Amino-λ4-sulfanylidyne)methanamine [ACD/IUPAC Name]
1-(Amino-λ4-sulfanylidyne)méthanamine [French] [ACD/IUPAC Name]
Sulfur, amino(aminomethylidyne)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 18.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#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: 52 Å2
Polarizability: 7.4±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 55.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement