ChemSpider 2D Image | (3R)-1-(2-Aminoethyl)-3-piperidinol | C7H16N2O

(3R)-1-(2-Aminoethyl)-3-piperidinol

  • Molecular FormulaC7H16N2O
  • Average mass144.215 Da
  • Monoisotopic mass144.126266 Da
  • ChemSpider ID28298842

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-(2-Aminoethyl)-3-piperidinol [German] [ACD/IUPAC Name]
(3R)-1-(2-Aminoethyl)-3-piperidinol [ACD/IUPAC Name]
(3R)-1-(2-Aminoéthyl)-3-pipéridinol [French] [ACD/IUPAC Name]
(3R)-1-(2-AMINOETHYL)PIPERIDIN-3-OL
1354008-69-7 [RN]
3-Piperidinol, 1-(2-aminoethyl)-, (3R)- [ACD/Index Name]
(R)-1-(2-aminoethyl)piperidin-3-ol
(R)-1-(2-Amino-ethyl)-piperidin-3-ol
MFCD21094233

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 250.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 105.3±24.6 °C
Index of Refraction: 1.517
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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