ChemSpider 2D Image | Benzyl N-dodecyl-N~2~-(phenylacetyl)-alpha-glutaminate | C32H46N2O4

Benzyl N-dodecyl-N2-(phenylacetyl)-α-glutaminate

  • Molecular FormulaC32H46N2O4
  • Average mass522.719 Da
  • Monoisotopic mass522.345764 Da
  • ChemSpider ID3254018

More details:

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

Benzyl N-dodecyl-N2-(phenylacetyl)-α-glutaminate [ACD/IUPAC Name]
Benzyl-N-dodecyl-N2-(phenylacetyl)-α-glutaminat [German] [ACD/IUPAC Name]
N-Dodécyl-N2-(2-phénylacétyl)-α-glutaminate de benzyle [French] [ACD/IUPAC Name]
α-Glutamine, N-dodecyl-N2-(2-phenylacetyl)-, phenylmethyl ester [ACD/Index Name]
BENZYL 4-(DODECYLCARBAMOYL)-4-(2-PHENYLACETAMIDO)BUTANOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 726.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.2±32.9 °C
Index of Refraction: 1.528
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 8.57
ACD/LogD (pH 5.5): 8.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 777039.06
ACD/LogD (pH 7.4): 8.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 777039.06
Polar Surface Area: 85 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 495.8±3.0 cm3

Click to predict properties on the Chemicalize site


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