Found 28 results

Search term: MF = 'C_{5}H_{4}Cl_{2}N_{2}O_{2}'
ChemSpider 2D Image | 5-Chloro-6-(chloromethyl)-2,4(3H,5H)-pyrimidinedione | C5H4Cl2N2O2

5-Chloro-6-(chloromethyl)-2,4(3H,5H)-pyrimidinedione

  • Molecular FormulaC5H4Cl2N2O2
  • Average mass195.003 Da
  • Monoisotopic mass193.964981 Da
  • ChemSpider ID31047725

More details:

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

2,4(3H,5H)-Pyrimidinedione, 5-chloro-6-(chloromethyl)- [ACD/Index Name]
5-Chlor-6-(chlormethyl)-2,4(3H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Chloro-6-(chloromethyl)-2,4(3H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-Chloro-6-(chlorométhyl)-2,4(3H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-chloro-6-(chloromethyl)-2,3,4,5-tetrahydropyrimidine-2,4-dione
5-chloro-6-(chloromethyl)-3,5-dihydropyrimidine-2,4-dione
5-Chloro-6-(chloromethyl)pyrimidine-2,4(1H,3H)-dione
73742-45-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 40.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.57
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.20
Polar Surface Area: 59 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 107.0±7.0 cm3

Click to predict properties on the Chemicalize site


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