Found 655 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{5}S'
ChemSpider 2D Image | 1-[(2-Methoxyethyl)(methyl)sulfamoyl]-3-azetidinecarboxylic acid | C8H16N2O5S

1-[(2-Methoxyethyl)(methyl)sulfamoyl]-3-azetidinecarboxylic acid

  • Molecular FormulaC8H16N2O5S
  • Average mass252.288 Da
  • Monoisotopic mass252.077988 Da
  • ChemSpider ID67894659

More details:

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

1-[(2-Methoxyethyl)(methyl)sulfamoyl]-3-azetidincarbonsäure [German] [ACD/IUPAC Name]
1-[(2-Methoxyethyl)(methyl)sulfamoyl]-3-azetidinecarboxylic acid [ACD/IUPAC Name]
3-Azetidinecarboxylic acid, 1-[[(2-methoxyethyl)methylamino]sulfonyl]- [ACD/Index Name]
Acide 1-[(2-méthoxyéthyl)(méthyl)sulfamoyl]-3-azétidinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 433.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±6.0 kJ/mol
Flash Point: 216.0±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 176.9±5.0 cm3

Click to predict properties on the Chemicalize site


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