ChemSpider 2D Image | 4-Chloro-6-(1-pyrrolidinyl)pyrimidine | C8H10ClN3

4-Chloro-6-(1-pyrrolidinyl)pyrimidine

  • Molecular FormulaC8H10ClN3
  • Average mass183.638 Da
  • Monoisotopic mass183.056320 Da
  • ChemSpider ID20194163

More details:

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

4-Chlor-6-(1-pyrrolidinyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-(1-pyrrolidinyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-6-(1-pyrrolidinyl)pyrimidine [French] [ACD/IUPAC Name]
4-chloro-6-(pyrrolidin-1-yl)pyridazine
4-chloro-6-(pyrrolidin-1-yl)pyrimidine
939986-64-8 [RN]
MFCD09475835 [MDL number]
Pyrimidine, 4-chloro-6-(1-pyrrolidinyl)- [ACD/Index Name]
[939986-64-8] [RN]
1-(6-Chloropyrimidin-4-yl)pyrrolidine
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H32100
      36/37/38 Alfa Aesar H32100
      H315-H319-H335 Alfa Aesar H32100
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H32100
      Warning Alfa Aesar H32100
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H32100

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.9±23.7 °C
Index of Refraction: 1.582
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.53
ACD/KOC (pH 5.5): 353.77
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.54
ACD/KOC (pH 7.4): 353.93
Polar Surface Area: 29 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 142.4±3.0 cm3

Click to predict properties on the Chemicalize site


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