Found 1716 results

Search term: MF = 'C_{11}H_{8}ClN_{3}O_{2}'
ChemSpider 2D Image | 4-Chloro-6-methyl-2-(3-nitrophenyl)pyrimidine | C11H8ClN3O2

4-Chloro-6-methyl-2-(3-nitrophenyl)pyrimidine

  • Molecular FormulaC11H8ClN3O2
  • Average mass249.653 Da
  • Monoisotopic mass249.030502 Da
  • ChemSpider ID22499304

More details:

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

1118788-24-1 [RN]
4-Chlor-6-methyl-2-(3-nitrophenyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-methyl-2-(3-nitrophenyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-6-méthyl-2-(3-nitrophényl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-methyl-2-(3-nitrophenyl)- [ACD/Index Name]
MFCD11218774 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 305.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 138.2±25.7 °C
Index of Refraction: 1.616
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.53
ACD/KOC (pH 5.5): 1417.87
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.53
ACD/KOC (pH 7.4): 1417.87
Polar Surface Area: 72 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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