Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | 1-[(4R)-2,5-Dioxo-4-imidazolidinyl]methanesulfonamide | C4H7N3O4S

1-[(4R)-2,5-Dioxo-4-imidazolidinyl]methanesulfonamide

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID28543968

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(4R)-2,5-Dioxo-4-imidazolidinyl]methanesulfonamide [ACD/IUPAC Name]
1-[(4R)-2,5-Dioxo-4-imidazolidinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-[(4R)-2,5-Dioxo-4-imidazolidinyl]methansulfonamid [German] [ACD/IUPAC Name]
4-Imidazolidinemethanesulfonamide, 2,5-dioxo-, (4R)- [ACD/Index Name]
[(4R)-2,5-dioxoimidazolidin-4-yl]methanesulfonamide
1315378-61-0 [RN]
MFCD19382016

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: 1.557
Molar Refractivity: 38.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 127 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 119.6±3.0 cm3

Click to predict properties on the Chemicalize site


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