Found 1359 results

Search term: MF = 'C_{11}H_{9}ClN_{2}'
ChemSpider 2D Image | 5-(Chloromethyl)-2-phenylpyrimidine | C11H9ClN2

5-(Chloromethyl)-2-phenylpyrimidine

  • Molecular FormulaC11H9ClN2
  • Average mass204.656 Da
  • Monoisotopic mass204.045425 Da
  • ChemSpider ID21473141

More details:

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

5-(Chlormethyl)-2-phenylpyrimidin [German] [ACD/IUPAC Name]
5-(Chloromethyl)-2-phenylpyrimidine [ACD/IUPAC Name]
5-(Chlorométhyl)-2-phénylpyrimidine [French] [ACD/IUPAC Name]
886531-63-1 [RN]
Pyrimidine, 5-(chloromethyl)-2-phenyl- [ACD/Index Name]
[5-(Chloromethyl)pyrimidin-2-yl]benzene
[5-(Chloromethyl)pyrimidin-2-yl]benzene, 5-(Chloromethyl)-2-phenyl-1,3-diazine
[5-(Chloromethyl)pyrimidin-2-yl]benzene; 5-(Chloromethyl)-2-phenyl-1,3-diazine
5-(Chloromethyl)-2-phenyl-1,3-diazine
MFCD09879948 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 256.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 133.6±7.9 °C
Index of Refraction: 1.588
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.09
ACD/KOC (pH 5.5): 816.31
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.09
ACD/KOC (pH 7.4): 816.32
Polar Surface Area: 26 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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