ChemSpider 2D Image | (2R)-1-(2-Naphthyl)-2-(1-pyrrolidinyl)-1-pentanone | C19H23NO

(2R)-1-(2-Naphthyl)-2-(1-pyrrolidinyl)-1-pentanone

  • Molecular FormulaC19H23NO
  • Average mass281.392 Da
  • Monoisotopic mass281.177979 Da
  • ChemSpider ID32798930

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2-Naphthyl)-2-(1-pyrrolidinyl)-1-pentanon [German] [ACD/IUPAC Name]
(2R)-1-(2-Naphthyl)-2-(1-pyrrolidinyl)-1-pentanone [ACD/IUPAC Name]
(2R)-1-(2-Naphtyl)-2-(1-pyrrolidinyl)-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-(2-naphthalenyl)-2-(1-pyrrolidinyl)-, (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: 430.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 161.4±13.4 °C
Index of Refraction: 1.596
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 11.68
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 112.90
ACD/KOC (pH 7.4): 507.98
Polar Surface Area: 20 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 258.4±3.0 cm3

Click to predict properties on the Chemicalize site


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