ChemSpider 2D Image | 2-Methyl-2-propanyl (N-{[6-(dipropylamino)-2-pyridinyl]carbonyl}valyl)4-piperidinylcarbamate | C27H45N5O4

2-Methyl-2-propanyl (N-{[6-(dipropylamino)-2-pyridinyl]carbonyl}valyl)4-piperidinylcarbamate

  • Molecular FormulaC27H45N5O4
  • Average mass503.677 Da
  • Monoisotopic mass503.347168 Da
  • ChemSpider ID121631636

More details:

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

(N-{[6-(Dipropylamino)-2-pyridinyl]carbonyl}valyl)4-pipéridinylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (N-{[6-(dipropylamino)-2-pyridinyl]carbonyl}valyl)4-piperidinylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(N-{[6-(dipropylamino)-2-pyridinyl]carbonyl}valyl)4-piperidinylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[6-(dipropylamino)-2-pyridinyl]carbonyl]amino]-3-methyl-1-oxobutyl]-N-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: 1.1±0.1 g/cm3
Boiling Point: 666.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.9±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 141.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 13.51
Polar Surface Area: 104 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 448.8±5.0 cm3

Click to predict properties on the Chemicalize site


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