ChemSpider 2D Image | 3-Benzoyl-5-chloro-2,4(1H,3H)-pyrimidinedione | C11H7ClN2O3

3-Benzoyl-5-chloro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H7ClN2O3
  • Average mass250.638 Da
  • Monoisotopic mass250.014526 Da
  • ChemSpider ID24741578

More details:

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

2,4(1H,3H)-Pyrimidinedione, 3-benzoyl-5-chloro- [ACD/Index Name]
3-Benzoyl-5-chlor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
3-Benzoyl-5-chloro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
3-Benzoyl-5-chloro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
214687-03-3 [RN]

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: 1.658
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 96.75
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.89
Polar Surface Area: 66 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 66.4±5.0 dyne/cm
Molar Volume: 163.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement