Found 1 result

Search term: 135064-74-3 (Found by synonym)
ChemSpider 2D Image | 1-[2-(2-Methyl-1-pyrrolidinyl)phenyl]ethanone | C13H17NO

1-[2-(2-Methyl-1-pyrrolidinyl)phenyl]ethanone

  • Molecular FormulaC13H17NO
  • Average mass203.280 Da
  • Monoisotopic mass203.131012 Da
  • ChemSpider ID38701026

More details:

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

1-[2-(2-Methyl-1-pyrrolidinyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[2-(2-Methyl-1-pyrrolidinyl)phenyl]ethanone [ACD/IUPAC Name]
1-[2-(2-Méthyl-1-pyrrolidinyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(2-methyl-1-pyrrolidinyl)phenyl]- [ACD/Index Name]
1-[2-(2-METHYLPYRROLIDIN-1-YL)PHENYL]ETHAN-1-ONE
1-[2-(2-Methylpyrrolidin-1-yl)phenyl]-ethanone
1-[2-(2-METHYLPYRROLIDIN-1-YL)PHENYL]ETHANONE
135064-74-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 320.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 117.3±12.5 °C
Index of Refraction: 1.539
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 58.40
ACD/KOC (pH 5.5): 607.51
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.87
ACD/KOC (pH 7.4): 726.85
Polar Surface Area: 20 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 195.5±3.0 cm3

Click to predict properties on the Chemicalize site


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