ChemSpider 2D Image | 2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl 2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolinecarboxylate | C31H32N2O5

2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl 2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolinecarboxylate

  • Molecular FormulaC31H32N2O5
  • Average mass512.596 Da
  • Monoisotopic mass512.231140 Da
  • ChemSpider ID1315474

More details:

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

1H-Isoindole-5-carboxylic acid, 2-(2,4-dimethylphenyl)-2,3-dihydro-1,3-dioxo-, 2-[[2,6-bis(1-methylethyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-(2,4-Diméthylphényl)-1,3-dioxo-5-isoindolinecarboxylate de 2-[(2,6-diisopropylphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl 2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolinecarboxylate [ACD/IUPAC Name]
2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl 2-(2,4-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylate
2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl-2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolincarboxylat [German] [ACD/IUPAC Name]
{N-[2,6-bis(methylethyl)phenyl]carbamoyl}methyl 2-(2,4-dimethylphenyl)-1,3-dioxobenzo[c]azolidine-5-carboxylate
2-((2,6-diisopropylphenyl)amino)-2-oxoethyl 2-(2,4-dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylate
632289-80-6 [RN]

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

ZINC01917387 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21013.84
ACD/KOC (pH 5.5): 43213.90
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21015.69
ACD/KOC (pH 7.4): 43217.70
Polar Surface Area: 93 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 414.8±3.0 cm3

Click to predict properties on the Chemicalize site


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