ChemSpider 2D Image | 4-Chloro-5-nitro-6-(1-piperazinyl)pyrimidine | C8H10ClN5O2

4-Chloro-5-nitro-6-(1-piperazinyl)pyrimidine

  • Molecular FormulaC8H10ClN5O2
  • Average mass243.650 Da
  • Monoisotopic mass243.052307 Da
  • ChemSpider ID24751198

More details:

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

4-Chlor-5-nitro-6-(1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-5-nitro-6-(1-piperazinyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-5-nitro-6-(1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-5-nitro-6-(1-piperazinyl)- [ACD/Index Name]
1215710-51-2 [RN]
4-chloro-5-nitro-6-(piperazin-1-yl)pyrimidine
4-Chloro-5-nitro-6-piperazin-1-ylpyrimidine
6-chloro-5-nitro-4-piperazinylpyrimidine
MFCD12827901 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.28
Polar Surface Area: 87 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 168.0±3.0 cm3

Click to predict properties on the Chemicalize site


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