ChemSpider 2D Image | 4-metoxy-alpha-pyrrolidinbutanphenone | C15H21NO2

4-metoxy-α-pyrrolidinbutanphenone

  • Molecular FormulaC15H21NO2
  • Average mass247.333 Da
  • Monoisotopic mass247.157227 Da
  • ChemSpider ID58858893

More details:

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

1-(4-Methoxyphenyl)-2-(1-pyrrolidinyl)-1-butanon [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-2-(1-pyrrolidinyl)-1-butanone [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-2-(1-pyrrolidinyl)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
4-metoxy-α-pyrrolidinbutanphenone
1-(4-methoxyphenyl)-2-(pyrrolidine-1-yl)heptan-1-one
4-MeO-a-PBP
4-methoxy-α-pyrrolidinenantophenone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.4±22.3 °C
Index of Refraction: 1.535
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 5.86
ACD/KOC (pH 7.4): 67.44
Polar Surface Area: 30 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 231.8±3.0 cm3

Click to predict properties on the Chemicalize site


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