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Search term: JVSVUHMFJNTBDI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Glycoloyl methylsulfamate | C3H7NO5S

Glycoloyl methylsulfamate

  • Molecular FormulaC3H7NO5S
  • Average mass169.156 Da
  • Monoisotopic mass169.004486 Da
  • ChemSpider ID61001747

More details:

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

Glycoloyl methylsulfamate [ACD/IUPAC Name]
Glycoloyl-methylsulfamat [German] [ACD/IUPAC Name]
Méthylsulfamate de 2-hydroxyacétyle [French] [ACD/IUPAC Name]
Sulfamic acid, N-methyl-, 2-hydroxyacetyl ester [ACD/Index Name]
1823868-77-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 294.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 132.1±27.9 °C
Index of Refraction: 1.496
Molar Refractivity: 31.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.27
Polar Surface Area: 101 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 108.9±3.0 cm3

Click to predict properties on the Chemicalize site


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