Found 345 results

Search term: MF = 'C_{14}H_{10}Cl_{2}N_{4}'
ChemSpider 2D Image | 2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine | C14H10Cl2N4

2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine

  • Molecular FormulaC14H10Cl2N4
  • Average mass305.162 Da
  • Monoisotopic mass304.028259 Da
  • ChemSpider ID23346339

More details:

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

1,3,5-Triazine, 2,4-dichloro-6-[1-(phenylmethyl)-1H-pyrrol-2-yl]- [ACD/Index Name]
2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichlor-1,3,5-triazin [German] [ACD/IUPAC Name]
2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine [ACD/IUPAC Name]
2-(1-Benzyl-1H-pyrrol-2-yl)-4,6-dichloro-1,3,5-triazine [French] [ACD/IUPAC Name]
35252-49-4 [RN]
2-(1-BENZYLPYRROL-2-YL)-4,6-DICHLORO-1,3,5-TRIAZINE
MFCD09744045

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 269.8±27.9 °C
Index of Refraction: 1.681
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.69
ACD/KOC (pH 5.5): 1597.33
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.69
ACD/KOC (pH 7.4): 1597.33
Polar Surface Area: 44 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 216.0±7.0 cm3

Click to predict properties on the Chemicalize site


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