ChemSpider 2D Image | (2R,3R)-3-(4-Phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol | C21H25NO

(2R,3R)-3-(4-Phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol

  • Molecular FormulaC21H25NO
  • Average mass307.429 Da
  • Monoisotopic mass307.193604 Da
  • ChemSpider ID23175616

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-3-(4-Phényl-1-pipéridinyl)-1,2,3,4-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(2R,3R)-3-(4-Phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol [ACD/IUPAC Name]
(2R,3R)-3-(4-Phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
(2R,3R)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
2-Naphthalenol, 1,2,3,4-tetrahydro-3-(4-phenyl-1-piperidinyl)-, (2R,3R)- [ACD/Index Name]
(2R,3R)-3-(4-Phenyl-piperidin-1-yl)-1,2,3,4-tetrahydro-naphthalen-2-ol
trans-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 129.8±22.8 °C
Index of Refraction: 1.615
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.19
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 23.24
ACD/KOC (pH 7.4): 137.16
Polar Surface Area: 23 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement