ChemSpider 2D Image | 2-Methyl-2-propanyl ({1-[5-(ethylsulfamoyl)-2-methylbenzoyl]-3-piperidinyl}methyl)isopropylcarbamate | C24H39N3O5S

2-Methyl-2-propanyl ({1-[5-(ethylsulfamoyl)-2-methylbenzoyl]-3-piperidinyl}methyl)isopropylcarbamate

  • Molecular FormulaC24H39N3O5S
  • Average mass481.649 Da
  • Monoisotopic mass481.261047 Da
  • ChemSpider ID30187101

More details:

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

({1-[5-(Éthylsulfamoyl)-2-méthylbenzoyl]-3-pipéridinyl}méthyl)isopropylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({1-[5-(ethylsulfamoyl)-2-methylbenzoyl]-3-piperidinyl}methyl)isopropylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({1-[5-(ethylsulfamoyl)-2-methylbenzoyl]-3-piperidinyl}methyl)isopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[5-[(ethylamino)sulfonyl]-2-methylbenzoyl]-3-piperidinyl]methyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester [ACD/Index 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: 617.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.3±34.3 °C
Index of Refraction: 1.529
Molar Refractivity: 130.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.87
ACD/KOC (pH 5.5): 2294.83
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.85
ACD/KOC (pH 7.4): 2294.69
Polar Surface Area: 104 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 422.2±3.0 cm3

Click to predict properties on the Chemicalize site


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