ChemSpider 2D Image | 2-(1-Pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-pentanone | C19H27NO

2-(1-Pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-pentanone

  • Molecular FormulaC19H27NO
  • Average mass285.424 Da
  • Monoisotopic mass285.209259 Da
  • ChemSpider ID82954253

More details:

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

1-Pentanone, 2-(1-pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)- [ACD/Index Name]
2-(1-Pyrrolidinyl)-1-(5,6,7,8-tétrahydro-2-naphtalényl)-1-pentanone [French] [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-1-pentanone [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-1-(5,6,7,8-tetrahydro-2-naphthalinyl)-1-pentanon [German] [ACD/IUPAC Name]
2304915-07-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 438.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 163.6±18.1 °C
Index of Refraction: 1.554
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 14.93
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 154.82
ACD/KOC (pH 7.4): 603.00
Polar Surface Area: 20 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement