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Search term: MUZIXORETQNNBG-GFCCVEGCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2-Phenyl-1-piperidinecarbaldehyde | C12H15NO

(2R)-2-Phenyl-1-piperidinecarbaldehyde

  • Molecular FormulaC12H15NO
  • Average mass189.254 Da
  • Monoisotopic mass189.115356 Da
  • ChemSpider ID59053104

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2~{r})-2-Phenylpiperidine-1-Carbaldehyde
(2R)-2-Phenyl-1-piperidincarbaldehyd [German] [ACD/IUPAC Name]
(2R)-2-Phenyl-1-piperidinecarbaldehyde [ACD/IUPAC Name]
(2R)-2-Phényl-1-pipéridinecarbaldéhyde [French] [ACD/IUPAC Name]
1-Piperidinecarboxaldehyde, 2-phenyl-, (2R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 162.8±16.0 °C
Index of Refraction: 1.601
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.08
ACD/KOC (pH 5.5): 297.93
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.08
ACD/KOC (pH 7.4): 297.93
Polar Surface Area: 20 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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