Found 1359 results

Search term: MF = 'C_{11}H_{9}ClN_{2}'
ChemSpider 2D Image | 2-[3-(Chloromethyl)phenyl]pyrimidine | C11H9ClN2

2-[3-(Chloromethyl)phenyl]pyrimidine

  • Molecular FormulaC11H9ClN2
  • Average mass204.656 Da
  • Monoisotopic mass204.045425 Da
  • ChemSpider ID21472829

More details:

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

2-[3-(Chlormethyl)phenyl]pyrimidin [German] [ACD/IUPAC Name]
2-[3-(Chloromethyl)phenyl]pyrimidine [ACD/IUPAC Name]
2-[3-(Chlorométhyl)phényl]pyrimidine [French] [ACD/IUPAC Name]
898289-51-5 [RN]
Pyrimidine, 2-[3-(chloromethyl)phenyl]- [ACD/Index Name]
2-(3-(chloromethyl)phenyl)pyrimidine
3-(Pyrimidin-2-yl)benzyl chloride
3-(Pyrimidin-2-yl)benzyl chloride|2-[3-(Chloromethyl)phenyl]pyrimidine
3-Pyrimidin-2-ylbenzyl chloride
3-Pyrimidin-2-ylbenzylchloride
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 268.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 142.0±10.7 °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): 816.30
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


Advertisement