Found 1 result

Search term: IWVJBZLBIWIKGF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(4-{4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl}benzyl)carbamate | C25H39N3O3

2-Methyl-2-propanyl methyl(4-{4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl}benzyl)carbamate

  • Molecular FormulaC25H39N3O3
  • Average mass429.595 Da
  • Monoisotopic mass429.299133 Da
  • ChemSpider ID59052171

More details:

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

2-Methyl-2-propanyl methyl(4-{4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl}benzyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(4-{4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl}benzyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[[4-[4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl]phenyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(4-{4-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-pipéridinyl}benzyl)carbamate 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: 1.1±0.1 g/cm3
Boiling Point: 593.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 313.0±28.2 °C
Index of Refraction: 1.542
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 249.03
ACD/KOC (pH 5.5): 1331.48
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 711.28
ACD/KOC (pH 7.4): 3802.92
Polar Surface Area: 53 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 391.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement