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

2-Methyl-2-propanyl 4-{N-[3-(methylsulfonyl)propanoyl]norleucyl}-1-piperazinecarboxylate

  • Molecular FormulaC19H35N3O6S
  • Average mass433.563 Da
  • Monoisotopic mass433.224670 Da
  • ChemSpider ID121764316

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[[3-(methylsulfonyl)-1-oxopropyl]amino]-1-oxohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{N-[3-(methylsulfonyl)propanoyl]norleucyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{N-[3-(methylsulfonyl)propanoyl]norleucyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{N-[3-(Méthylsulfonyl)propanoyl]norleucyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [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: 670.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.0±31.5 °C
Index of Refraction: 1.514
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.85
ACD/KOC (pH 5.5): 123.23
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.85
ACD/KOC (pH 7.4): 123.23
Polar Surface Area: 121 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 366.4±3.0 cm3

Click to predict properties on the Chemicalize site


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