Found 629 results

Search term: MF = 'C_{27}H_{29}BrN_{2}O_{3}'
ChemSpider 2D Image | 2-[(2-Bromo-4-methylphenyl)amino]-2-oxoethyl 2-(2-methyl-2-propanyl)-1,2,3,4-tetrahydro-9-acridinecarboxylate | C27H29BrN2O3

2-[(2-Bromo-4-methylphenyl)amino]-2-oxoethyl 2-(2-methyl-2-propanyl)-1,2,3,4-tetrahydro-9-acridinecarboxylate

  • Molecular FormulaC27H29BrN2O3
  • Average mass509.435 Da
  • Monoisotopic mass508.136139 Da
  • ChemSpider ID4219198

More details:

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

2-(2-Méthyl-2-propanyl)-1,2,3,4-tétrahydro-9-acridinecarboxylate de 2-[(2-bromo-4-méthylphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(2-Brom-4-methylphenyl)amino]-2-oxoethyl-2-(2-methyl-2-propanyl)-1,2,3,4-tetrahydro-9-acridincarboxylat [German] [ACD/IUPAC Name]
2-[(2-Bromo-4-methylphenyl)amino]-2-oxoethyl 2-(2-methyl-2-propanyl)-1,2,3,4-tetrahydro-9-acridinecarboxylate [ACD/IUPAC Name]
9-Acridinecarboxylic acid, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-, 2-[(2-bromo-4-methylphenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 687.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.8±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 119074.96
ACD/KOC (pH 5.5): 149172.70
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 120175.22
ACD/KOC (pH 7.4): 150551.06
Polar Surface Area: 68 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 377.7±3.0 cm3

Click to predict properties on the Chemicalize site


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