ChemSpider 2D Image | 5-Chloro-2-[4-(3-chlorophenyl)-1-piperazinyl]pyrimidine | C14H14Cl2N4

5-Chloro-2-[4-(3-chlorophenyl)-1-piperazinyl]pyrimidine

  • Molecular FormulaC14H14Cl2N4
  • Average mass309.194 Da
  • Monoisotopic mass308.059540 Da
  • ChemSpider ID75951771

More details:

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

5-Chlor-2-[4-(3-chlorphenyl)-1-piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
5-Chloro-2-[4-(3-chlorophenyl)-1-piperazinyl]pyrimidine [ACD/IUPAC Name]
5-Chloro-2-[4-(3-chlorophényl)-1-pipérazinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-chloro-2-[4-(3-chlorophenyl)-1-piperazinyl]- [ACD/Index Name]
2326094-52-2 [RN]
5-chloro-2-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 500.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.3±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 622.24
ACD/KOC (pH 5.5): 3453.57
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 638.63
ACD/KOC (pH 7.4): 3544.51
Polar Surface Area: 32 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


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