ChemSpider 2D Image | N~2~-(3,4-Dimethylbenzoyl)-N,N-dipentyl-D-alpha-glutamine | C24H38N2O4

N2-(3,4-Dimethylbenzoyl)-N,N-dipentyl-D-α-glutamine

  • Molecular FormulaC24H38N2O4
  • Average mass418.569 Da
  • Monoisotopic mass418.283173 Da
  • ChemSpider ID34984568

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-(3,4-Dimethylbenzoyl)-N,N-dipentyl-D-α-glutamin [German] [ACD/IUPAC Name]
N2-(3,4-Dimethylbenzoyl)-N,N-dipentyl-D-α-glutamine [ACD/IUPAC Name]
N2-(3,4-Diméthylbenzoyl)-N,N-dipentyl-D-α-glutamine [French] [ACD/IUPAC Name]
97964-54-0 [RN]
Tomoglumide [INN]
UNII-4AO61I7SLB

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 553.39
ACD/KOC (pH 5.5): 1582.20
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 8.75
ACD/KOC (pH 7.4): 25.02
Polar Surface Area: 87 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

Click to predict properties on the Chemicalize site


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