ChemSpider 2D Image | Benzyl {[1-(4-piperidinyl)-3-azetidinyl]methyl}carbamate | C17H25N3O2

Benzyl {[1-(4-piperidinyl)-3-azetidinyl]methyl}carbamate

  • Molecular FormulaC17H25N3O2
  • Average mass303.399 Da
  • Monoisotopic mass303.194672 Da
  • ChemSpider ID23960680

More details:

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

{[1-(4-Pipéridinyl)-3-azétidinyl]méthyl}carbamate de benzyle [French] [ACD/IUPAC Name]
883547-28-2 [RN]
Benzyl ((1-(piperidin-4-yl)azetidin-3-yl)methyl)carbamate
Benzyl {[1-(4-piperidinyl)-3-azetidinyl]methyl}carbamate [ACD/IUPAC Name]
Benzyl-{[1-(4-piperidinyl)-3-azetidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(4-piperidinyl)-3-azetidinyl]methyl]-, phenylmethyl ester [ACD/Index Name]
(1-piperidin-4-ylazetidin-3-ylmethyl)carbamic acid benzyl ester
(1-piperidin-4-yl-azetidin-3-ylmethyl)carbamic acid benzyl ester
(1-PIPERIDIN-4-YL-AZETIDIN-3-YLMETHYL)-CARBAMIC ACID BENZYL ESTER
Benzyl {[1-(piperidin-4-yl)azetidin-3-yl]methyl}carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 464.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.5±27.3 °C
Index of Refraction: 1.559
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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