ChemSpider 2D Image | [3-(3,5-Dichlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetic acid | C12H8Cl2N2O4

[3-(3,5-Dichlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetic acid

  • Molecular FormulaC12H8Cl2N2O4
  • Average mass315.109 Da
  • Monoisotopic mass313.986115 Da
  • ChemSpider ID23993078

More details:

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

[3-(3,5-Dichlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]acetic acid [ACD/IUPAC Name]
[3-(3,5-Dichlorphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]essigsäure [German] [ACD/IUPAC Name]
5-Pyrimidineacetic acid, 1-(3,5-dichlorophenyl)-1,2,3,6-tetrahydro-2,6-dioxo- [ACD/Index Name]
Acide [3-(3,5-dichlorophényl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]acétique [French] [ACD/IUPAC Name]
[3-(3,5-dichlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]acetic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.80
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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