ChemSpider 2D Image | Methyl [1-(4-amino-6-chloro-1,3,5-triazin-2-yl)-3-pyrrolidinyl]carbamate | C9H13ClN6O2

Methyl [1-(4-amino-6-chloro-1,3,5-triazin-2-yl)-3-pyrrolidinyl]carbamate

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID50564234

More details:

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

[1-(4-Amino-6-chloro-1,3,5-triazin-2-yl)-3-pyrrolidinyl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-(4-amino-6-chloro-1,3,5-triazin-2-yl)-3-pyrrolidinyl]-, methyl ester [ACD/Index Name]
Methyl [1-(4-amino-6-chloro-1,3,5-triazin-2-yl)-3-pyrrolidinyl]carbamate [ACD/IUPAC Name]
Methyl-[1-(4-amino-6-chlor-1,3,5-triazin-2-yl)-3-pyrrolidinyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.44
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.90
Polar Surface Area: 106 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 81.8±5.0 dyne/cm
Molar Volume: 181.0±5.0 cm3

Click to predict properties on the Chemicalize site


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