ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{N-[3-(methylsulfonyl)propanoyl]valyl}-4-piperidinyl)carbamate | C19H35N3O6S

2-Methyl-2-propanyl (1-{N-[3-(methylsulfonyl)propanoyl]valyl}-4-piperidinyl)carbamate

  • Molecular FormulaC19H35N3O6S
  • Average mass433.563 Da
  • Monoisotopic mass433.224670 Da
  • ChemSpider ID121759214

More details:

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

(1-{N-[3-(Méthylsulfonyl)propanoyl]valyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{N-[3-(methylsulfonyl)propanoyl]valyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{N-[3-(methylsulfonyl)propanoyl]valyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[3-methyl-2-[[3-(methylsulfonyl)-1-oxopropyl]amino]-1-oxobutyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 690.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.3±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 110.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.12
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.12
Polar Surface Area: 130 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 362.2±5.0 cm3

Click to predict properties on the Chemicalize site


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