ChemSpider 2D Image | N-Butyl-4-ethyl-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide | C26H43N3O4S

N-Butyl-4-ethyl-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide

  • Molecular FormulaC26H43N3O4S
  • Average mass493.702 Da
  • Monoisotopic mass493.297424 Da
  • ChemSpider ID34404190

More details:

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

Benzamide, N-butyl-4-ethyl-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
N-Butyl-4-ethyl-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
N-Butyl-4-ethyl-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
N-Butyl-4-éthyl-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.2±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.82
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 6.74
Polar Surface Area: 87 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 421.5±5.0 cm3

Click to predict properties on the Chemicalize site


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