ChemSpider 2D Image | 2-Chloro-5-(4-chlorobenzyl)-4,6-dimethylpyrimidine | C13H12Cl2N2

2-Chloro-5-(4-chlorobenzyl)-4,6-dimethylpyrimidine

  • Molecular FormulaC13H12Cl2N2
  • Average mass267.154 Da
  • Monoisotopic mass266.037750 Da
  • ChemSpider ID26053019

More details:

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

2-Chlor-5-(4-chlorbenzyl)-4,6-dimethylpyrimidin [German] [ACD/IUPAC Name]
2-Chloro-5-(4-chlorobenzyl)-4,6-dimethylpyrimidine [ACD/IUPAC Name]
2-Chloro-5-(4-chlorobenzyl)-4,6-diméthylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-chloro-5-[(4-chlorophenyl)methyl]-4,6-dimethyl- [ACD/Index Name]
1311314-90-5 [RN]
2-chloro-5-[(4-chlorophenyl)methyl]-4,6-dimethylpyrimidine
MFCD18483126 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 219.2±12.1 °C
Index of Refraction: 1.587
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1045.30
ACD/KOC (pH 5.5): 5043.97
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1045.31
ACD/KOC (pH 7.4): 5043.99
Polar Surface Area: 26 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site


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