ChemSpider 2D Image | Chloromethyl (3-methyl-1,2,4-oxadiazolidin-5-yl)carbamate | C5H10ClN3O3

Chloromethyl (3-methyl-1,2,4-oxadiazolidin-5-yl)carbamate

  • Molecular FormulaC5H10ClN3O3
  • Average mass195.604 Da
  • Monoisotopic mass195.041061 Da
  • ChemSpider ID109625000

More details:

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

(3-Méthyl-1,2,4-oxadiazolidin-5-yl)carbamate de chlorométhyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(3-methyl-1,2,4-oxadiazolidin-5-yl)-, chloromethyl ester [ACD/Index Name]
Chlormethyl-(3-methyl-1,2,4-oxadiazolidin-5-yl)carbamat [German] [ACD/IUPAC Name]
Chloromethyl (3-methyl-1,2,4-oxadiazolidin-5-yl)carbamate [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 42.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.22
Polar Surface Area: 72 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 138.9±5.0 cm3

Click to predict properties on the Chemicalize site


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