Found 478 results

Search term: MF = 'C_{6}H_{11}NO_{3}S'

ChemSpider 2D Image | N-(2-Methyl-3-sulfanylpropanoyl)glycine | C6H11NO3S

N-(2-Methyl-3-sulfanylpropanoyl)glycine

  • Molecular FormulaC6H11NO3S
  • Average mass177.221 Da
  • Monoisotopic mass177.045959 Da
  • ChemSpider ID14178538

More details:






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

Glycine, N-(3-mercapto-2-methyl-1-oxopropyl)- [ACD/Index Name]
N-(2-Methyl-3-sulfanylpropanoyl)glycin [German] [ACD/IUPAC Name]
N-(2-Methyl-3-sulfanylpropanoyl)glycine [ACD/IUPAC Name]
N-(2-Méthyl-3-sulfanylpropanoyl)glycine [French] [ACD/IUPAC Name]
(2-METHYL-3-SULFANYLPROPANAMIDO)ACETIC ACID
(3-Mercapto-2-methyl-propionylamino)-acetic acid
1184993-97-2 [RN]
2-(3-Mercapto-2-methylpropanamido)acetic acid
2-[(2-methyl-3-sulfanylpropanoyl)amino]acetic acid
80457-96-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 431.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 214.6±24.6 °C
Index of Refraction: 1.514
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site






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