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Search term: MF = 'C_{8}H_{16}N_{2}O_{5}S'
ChemSpider 2D Image | 4-{methyl[(methylcarbamoyl)methyl]sulfamoyl}butanoic acid | C8H16N2O5S

4-{methyl[(methylcarbamoyl)methyl]sulfamoyl}butanoic acid

  • Molecular FormulaC8H16N2O5S
  • Average mass252.288 Da
  • Monoisotopic mass252.077988 Da
  • ChemSpider ID25992363

More details:

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

1096896-15-9 [RN]
4-{methyl[(methylcarbamoyl)methyl]sulfamoyl}butanoic acid
4-{Methyl[2-(methylamino)-2-oxoethyl]sulfamoyl}butanoic acid [ACD/IUPAC Name]
4-{Methyl[2-(methylamino)-2-oxoethyl]sulfamoyl}butansäure [German] [ACD/IUPAC Name]
Acide 4-{méthyl[2-(méthylamino)-2-oxoéthyl]sulfamoyl}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[methyl[2-(methylamino)-2-oxoethyl]amino]sulfonyl]- [ACD/Index Name]
4-(METHYL[(METHYLCARBAMOYL)METHYL]SULFAMOYL)BUTANOIC ACID
MFCD12167798 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.04
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: 54.3±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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