ChemSpider 2D Image | 2-[(Hydroxymethyl)amino]-4-(methylsulfanyl)butanoate | C6H12NO3S

2-[(Hydroxymethyl)amino]-4-(methylsulfanyl)butanoate

  • Molecular FormulaC6H12NO3S
  • Average mass178.230 Da
  • Monoisotopic mass178.054337 Da
  • ChemSpider ID95566564

  • Charge - Charge

More details:

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

2-[(Hydroxymethyl)amino]-4-(methylsulfanyl)butanoat [German] [ACD/IUPAC Name]
2-[(Hydroxymethyl)amino]-4-(methylsulfanyl)butanoate [ACD/IUPAC Name]
2-[(Hydroxyméthyl)amino]-4-(méthylsulfanyl)butanoate [French] [ACD/IUPAC Name]
Methionine, N-(hydroxymethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 365.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 174.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement