ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N~2~-isobutyl-N-(4-methylbenzyl)-N-(1-nonanoyl-4-piperidinyl)glycinamide | C30H51N3O4S

N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-nonanoyl-4-piperidinyl)glycinamide

  • Molecular FormulaC30H51N3O4S
  • Average mass549.809 Da
  • Monoisotopic mass549.360046 Da
  • ChemSpider ID22779213

More details:

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

Acetamide, 2-[(ethylsulfonyl)(2-methylpropyl)amino]-N-[(4-methylphenyl)methyl]-N-[1-(1-oxononyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-nonanoyl-4-piperidinyl)glycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-(1-nonanoyl-4-piperidinyl)glycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N2-isobutyl-N-(4-méthylbenzyl)-N-(1-nonanoyl-4-pipéridinyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 694.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.6±34.3 °C
Index of Refraction: 1.546
Molar Refractivity: 156.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 49032.66
ACD/KOC (pH 5.5): 79255.91
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 49032.66
ACD/KOC (pH 7.4): 79255.91
Polar Surface Area: 86 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 494.5±5.0 cm3

Click to predict properties on the Chemicalize site


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