ChemSpider 2D Image | O-Methyl-N-({2-methyl-2-[(methylsulfonyl)amino]propyl}carbamoyl)homoserine | C11H23N3O6S

O-Methyl-N-({2-methyl-2-[(methylsulfonyl)amino]propyl}carbamoyl)homoserine

  • Molecular FormulaC11H23N3O6S
  • Average mass325.382 Da
  • Monoisotopic mass325.130768 Da
  • ChemSpider ID43656410

More details:

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

Homoserine, O-methyl-N-[[[2-methyl-2-[(methylsulfonyl)amino]propyl]amino]carbonyl]- [ACD/Index Name]
O-Methyl-N-({2-methyl-2-[(methylsulfonyl)amino]propyl}carbamoyl)homoserin [German] [ACD/IUPAC Name]
O-Methyl-N-({2-methyl-2-[(methylsulfonyl)amino]propyl}carbamoyl)homoserine [ACD/IUPAC Name]
O-Méthyl-N-({2-méthyl-2-[(méthylsulfonyl)amino]propyl}carbamoyl)homosérine [French] [ACD/IUPAC Name]

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: 1.507
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


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