Found 655 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{5}S'
ChemSpider 2D Image | N-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]glycine | C8H16N2O5S

N-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]glycine

  • Molecular FormulaC8H16N2O5S
  • Average mass252.288 Da
  • Monoisotopic mass252.077988 Da
  • ChemSpider ID38126742

More details:

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

Glycine, N-[(2,6-dimethyl-4-morpholinyl)sulfonyl]- [ACD/Index Name]
N-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[(2,6-Dimethyl-4-morpholinyl)sulfonyl]glycine [ACD/IUPAC Name]
N-[(2,6-Diméthyl-4-morpholinyl)sulfonyl]glycine [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: 432.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 215.2±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 178.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement