ChemSpider 2D Image | (6Z)-6-[(3-Chloro-4-methylphenyl)imino]-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinolate | C11H9ClN3O2

(6Z)-6-[(3-Chloro-4-methylphenyl)imino]-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinolate

  • Molecular FormulaC11H9ClN3O2
  • Average mass250.662 Da
  • Monoisotopic mass250.038879 Da
  • ChemSpider ID116079282

  • Charge - Charge

More details:

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

(6Z)-6-[(3-Chlor-4-methylphenyl)imino]-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
(6Z)-6-[(3-Chloro-4-methylphenyl)imino]-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
(6Z)-6-[(3-Chloro-4-méthylphényl)imino]-2-oxo-1,2,3,6-tétrahydro-4-pyrimidinolate [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 4-[(3-chloro-4-methylphenyl)imino]-3,4-dihydro-6-hydroxy-, ion(1-), (4Z)- [ACD/Index Name]

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

ZINC00262568 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

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