ChemSpider 2D Image | 1-Amino-4-(methylsulfanyl)-1-oxo-2-butanaminium | C5H13N2OS

1-Amino-4-(methylsulfanyl)-1-oxo-2-butanaminium

  • Molecular FormulaC5H13N2OS
  • Average mass149.234 Da
  • Monoisotopic mass149.074310 Da
  • ChemSpider ID78315841

  • Charge - Charge

More details:

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

1-Amino-4-(methylsulfanyl)-1-oxo-2-butanaminium [German] [ACD/IUPAC Name]
1-Amino-4-(methylsulfanyl)-1-oxo-2-butanaminium [ACD/IUPAC Name]
1-Amino-4-(méthylsulfanyl)-1-oxo-2-butanaminium [French] [ACD/IUPAC Name]
Butanamide, 2-amino-4-(methylthio)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 332.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 155.0±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.94
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement