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Search term: ULRSISQFKHWZNP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4'-Chloro-.Alpha.-Pyrrolidinopropiophenone | C13H16ClNO

4'-Chloro-α-Pyrrolidinopropiophenone

  • Molecular FormulaC13H16ClNO
  • Average mass237.725 Da
  • Monoisotopic mass237.092041 Da
  • ChemSpider ID37911432

More details:

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

1-(4-Chlorophenyl)-2-(1-pyrrolidinyl)-1-propanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-(1-pyrrolidinyl)-1-propanone [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-(1-pyrrolidinyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-chlorophenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
4'-Chloro-α-Pyrrolidinopropiophenone
28117-79-5 [RN]
4'-chloro-α-PPP [ACD/IUPAC Name]
4'-chloro-α-pyrrolidinopropiophenone [ACD/IUPAC Name]
FZK2M09926
MFCD12146864

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.3±22.3 °C
Index of Refraction: 1.560
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.76
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 20.73
ACD/KOC (pH 7.4): 191.94
Polar Surface Area: 20 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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