Found 655 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{5}S'
ChemSpider 2D Image | N-Isopropyl-N-[(methylsulfamoyl)acetyl]glycine | C8H16N2O5S

N-Isopropyl-N-[(methylsulfamoyl)acetyl]glycine

  • Molecular FormulaC8H16N2O5S
  • Average mass252.288 Da
  • Monoisotopic mass252.077988 Da
  • ChemSpider ID54621438

More details:

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

Glycine, N-[2-[(methylamino)sulfonyl]acetyl]-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-[(methylsulfamoyl)acetyl]glycin [German] [ACD/IUPAC Name]
N-Isopropyl-N-[(methylsulfamoyl)acetyl]glycine [ACD/IUPAC Name]
N-Isopropyl-N-[2-(méthylsulfamoyl)acétyl]glycine [French] [ACD/IUPAC Name]
1836370-70-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 450.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 77.7±6.0 kJ/mol
Flash Point: 226.0±31.5 °C
Index of Refraction: 1.514
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -3.51
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: 112 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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