ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-1,4,5,6-tetrahydro-2-pyrimidinecarboxamide | C11H11Cl2N3O

N-(3,4-Dichlorophenyl)-1,4,5,6-tetrahydro-2-pyrimidinecarboxamide

  • Molecular FormulaC11H11Cl2N3O
  • Average mass272.130 Da
  • Monoisotopic mass271.027924 Da
  • ChemSpider ID34564892

More details:

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

2-Pyrimidinecarboxamide, N-(3,4-dichlorophenyl)-1,4,5,6-tetrahydro- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-1,4,5,6-tetrahydro-2-pyrimidinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-1,4,5,6-tétrahydro-2-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-1,4,5,6-tetrahydro-2-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-(3,4-dichlorophenyl)-1,4,5,6-tetrahydropyrimidine-2-carboxamide

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: 1.659
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 30.64
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 36.85
ACD/KOC (pH 7.4): 428.12
Polar Surface Area: 53 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 182.7±7.0 cm3

Click to predict properties on the Chemicalize site


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