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Search term: C7H15NO4S (Found by molecular formula)
ChemSpider 2D Image | Ethyl 2-amino-4-(methylsulfonyl)butanoate | C7H15NO4S

Ethyl 2-amino-4-(methylsulfonyl)butanoate

  • Molecular FormulaC7H15NO4S
  • Average mass209.263 Da
  • Monoisotopic mass209.072174 Da
  • ChemSpider ID21789386

More details:

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

2-Amino-4-(méthylsulfonyl)butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-(methylsulfonyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-(methylsulfonyl)butanoate [ACD/IUPAC Name]
Ethyl-2-amino-4-(methylsulfonyl)butanoat [German] [ACD/IUPAC Name]
1396964-97-8 [RN]
ethyl 2-amino-4-methanesulfonylbutanoate
MFCD10566134 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 374.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.1±25.1 °C
Index of Refraction: 1.476
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.80
Polar Surface Area: 95 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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