ChemSpider 2D Image | 2-Methyl-3-(sulfamoylamino)propanoic acid | C4H10N2O4S

2-Methyl-3-(sulfamoylamino)propanoic acid

  • Molecular FormulaC4H10N2O4S
  • Average mass182.198 Da
  • Monoisotopic mass182.036133 Da
  • ChemSpider ID60977967

More details:

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

2-Methyl-3-(sulfamoylamino)propanoic acid [ACD/IUPAC Name]
2-Methyl-3-(sulfamoylamino)propansäure [German] [ACD/IUPAC Name]
Acide 2-méthyl-3-(sulfamoylamino)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(aminosulfonyl)amino]-2-methyl- [ACD/Index Name]
1603583-02-3 [RN]
MFCD30538613

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

Density: 1.5±0.1 g/cm3
Boiling Point: 406.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 199.6±29.3 °C
Index of Refraction: 1.534
Molar Refractivity: 38.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 123.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement