Found 221 results

Search term: MF = 'C_{13}H_{9}Cl_{3}N_{2}'
ChemSpider 2D Image | 4-Chloro-2-(2,6-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine | C13H9Cl3N2

4-Chloro-2-(2,6-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

  • Molecular FormulaC13H9Cl3N2
  • Average mass299.583 Da
  • Monoisotopic mass297.983124 Da
  • ChemSpider ID25827331

More details:

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

4-Chlor-2-(2,6-dichlorphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-(2,6-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine [ACD/IUPAC Name]
4-Chloro-2-(2,6-dichlorophényl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine [French] [ACD/IUPAC Name]
5H-Cyclopenta[d]pyrimidine, 4-chloro-2-(2,6-dichlorophenyl)-6,7-dihydro- [ACD/Index Name]
1281322-05-1 [RN]
MFCD13477652

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

Density: 1.5±0.1 g/cm3
Boiling Point: 349.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 196.1±13.5 °C
Index of Refraction: 1.636
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1963.05
ACD/KOC (pH 5.5): 7919.13
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1963.05
ACD/KOC (pH 7.4): 7919.14
Polar Surface Area: 26 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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