Found 24 results

Search term: MF = 'C_{29}H_{35}Cl_{2}NO_{4}'
ChemSpider 2D Image | Tridecyl 3-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzoate | C29H35Cl2NO4

Tridecyl 3-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzoate

  • Molecular FormulaC29H35Cl2NO4
  • Average mass532.498 Da
  • Monoisotopic mass531.194336 Da
  • ChemSpider ID108269455

More details:

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

3-(5,6-Dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-méthylbenzoate de tridécyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(5,6-dichloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-, tridecyl ester [ACD/Index Name]
Tridecyl 3-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzoate [ACD/IUPAC Name]
Tridecyl-3-(5,6-dichlor-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 647.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.3±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 10.28
ACD/LogD (pH 5.5): 10.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8174483.50
ACD/LogD (pH 7.4): 10.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8174483.50
Polar Surface Area: 64 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 442.9±3.0 cm3

Click to predict properties on the Chemicalize site


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