ChemSpider 2D Image | 2-[3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl]-1-piperidinol | C15H19NO3

2-[3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl]-1-piperidinol

  • Molecular FormulaC15H19NO3
  • Average mass261.316 Da
  • Monoisotopic mass261.136505 Da
  • ChemSpider ID28716181

More details:

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

2-[3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl]-1-piperidinol [German] [ACD/IUPAC Name]
2-[3-(1,3-Benzodioxol-5-yl)-2-propen-1-yl]-1-piperidinol [ACD/IUPAC Name]
2-[3-(1,3-Benzodioxol-5-yl)-2-propén-1-yl]-1-pipéridinol [French] [ACD/IUPAC Name]
Piperidine, 2-[3-(1,3-benzodioxol-5-yl)-2-propen-1-yl]-1-hydroxy- [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: 425.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 211.2±24.6 °C
Index of Refraction: 1.620
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 26.54
ACD/KOC (pH 5.5): 309.65
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.32
ACD/KOC (pH 7.4): 540.53
Polar Surface Area: 42 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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