Found 21 results

Search term: MF = 'C_{6}H_{12}NO_{2}S'
ChemSpider 2D Image | 2-Amino-4-(ethylsulfanyl)butanoate | C6H12NO2S

2-Amino-4-(ethylsulfanyl)butanoate

  • Molecular FormulaC6H12NO2S
  • Average mass162.230 Da
  • Monoisotopic mass162.059418 Da
  • ChemSpider ID95545076

  • Charge - Charge

More details:

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

2-Amino-4-(ethylsulfanyl)butanoat [German] [ACD/IUPAC Name]
2-Amino-4-(ethylsulfanyl)butanoate [ACD/IUPAC Name]
2-Amino-4-(éthylsulfanyl)butanoate [French] [ACD/IUPAC Name]
Homocysteine, S-ethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 310.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.6±6.0 kJ/mol
Flash Point: 141.5±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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