ChemSpider 2D Image | 3-[3-(1-Piperidinyl)propoxy]-1-propanol | C11H23NO2

3-[3-(1-Piperidinyl)propoxy]-1-propanol

  • Molecular FormulaC11H23NO2
  • Average mass201.306 Da
  • Monoisotopic mass201.172882 Da
  • ChemSpider ID26053246

More details:






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

1-Propanol, 3-[3-(1-piperidinyl)propoxy]- [ACD/Index Name]
3-[3-(1-Piperidinyl)propoxy]-1-propanol [ACD/IUPAC Name]
3-[3-(1-Piperidinyl)propoxy]-1-propanol [German] [ACD/IUPAC Name]
3-[3-(1-Pipéridinyl)propoxy]-1-propanol [French] [ACD/IUPAC Name]
1209368-89-7 [RN]
3-[3-(piperidin-1-yl)propoxy]propan-1-ol
MFCD13196176 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 317.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.8±6.0 kJ/mol
Flash Point: 145.9±22.3 °C
Index of Refraction: 1.475
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 33 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 205.0±3.0 cm3

Click to predict properties on the Chemicalize site






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