ChemSpider 2D Image | 5-[Bis(2-chloroethyl)amino]-4-methoxy-2(1H)-pyrimidinone | C9H13Cl2N3O2

5-[Bis(2-chloroethyl)amino]-4-methoxy-2(1H)-pyrimidinone

  • Molecular FormulaC9H13Cl2N3O2
  • Average mass266.124 Da
  • Monoisotopic mass265.038483 Da
  • ChemSpider ID57455107

More details:

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

2(1H)-Pyrimidinone, 5-[bis(2-chloroethyl)amino]-4-methoxy- [ACD/Index Name]
5-[Bis(2-chlorethyl)amino]-4-methoxy-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-[Bis(2-chloroethyl)amino]-4-methoxy-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-[Bis(2-chloroéthyl)amino]-4-méthoxy-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-[Bis(2-chloroethyl)amino]-6-methoxypyrimidin-2(1H)-one
52211-53-7 [RN]

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: 1.572
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 94.40
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 96.07
Polar Surface Area: 54 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 190.8±7.0 cm3

Click to predict properties on the Chemicalize site


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