ChemSpider 2D Image | 2-(2-Chloro-4-pyridinyl)-4-methyl-1H-isoindole-1,3(2H)-dione | C14H9ClN2O2

2-(2-Chloro-4-pyridinyl)-4-methyl-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC14H9ClN2O2
  • Average mass272.686 Da
  • Monoisotopic mass272.035248 Da
  • ChemSpider ID25057401

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-(2-chloro-4-pyridinyl)-4-methyl- [ACD/Index Name]
2-(2-Chlor-4-pyridinyl)-4-methyl-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2-Chloro-4-pyridinyl)-4-methyl-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2-Chloro-4-pyridinyl)-4-méthyl-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-(2-Chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
1186661-99-3 [RN]
14C
2-(2-chloropyridin-4-yl)-4-methyl-2,3-dihydro-1H-isoindole-1,3-dione
2-(2-chloropyridin-4-yl)-4-methylisoindole-1,3-dione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 484.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 212.56
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.53
ACD/KOC (pH 7.4): 212.57
Polar Surface Area: 50 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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