Found 94 results

Search term: MF = 'C_{6}H_{12}N_{2}O_{6}S'
ChemSpider 2D Image | N~2~-(2-Sulfoethyl)asparagine | C6H12N2O6S

N2-(2-Sulfoethyl)asparagine

  • Molecular FormulaC6H12N2O6S
  • Average mass240.234 Da
  • Monoisotopic mass240.041611 Da
  • ChemSpider ID28677526

More details:

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

Asparagine, N2-(2-sulfoethyl)- [ACD/Index Name]
N2-(2-Sulfoethyl)asparagin [German] [ACD/IUPAC Name]
N2-(2-Sulfoethyl)asparagine [ACD/IUPAC Name]
N2-(2-Sulfoéthyl)asparagine [French] [ACD/IUPAC Name]
3-CARBAMOYL-2-[(2-SULFOETHYL)AMINO]PROPANOIC ACID

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.77
ACD/LogD (pH 5.5): -6.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 80.9±3.0 dyne/cm
Molar Volume: 150.7±3.0 cm3

Click to predict properties on the Chemicalize site


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