ChemSpider 2D Image | 4-Chloro-alpha-pyrrolidinovalerophenone | C15H20ClNO

4-Chloro-α-pyrrolidinovalerophenone

  • Molecular FormulaC15H20ClNO
  • Average mass265.778 Da
  • Monoisotopic mass265.123352 Da
  • ChemSpider ID52085629

More details:






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

1-(4-Chlorophenyl)-2-(1-pyrrolidinyl)-1-pentanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-(1-pyrrolidinyl)-1-pentanone [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-(1-pyrrolidinyl)-1-pentanon [German] [ACD/IUPAC Name]
1-Pentanone, 1-(4-chlorophenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
4-chloro-?-pvp
4-CHLORO-α-PVP
4-Chloro-α-pyrrolidinovalerophenone [Wiki]
5881-77-6 [RN]
DX2R2SJT7G
UNII:DX2R2SJT7G
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 380.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±22.3 °C
Index of Refraction: 1.548
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 11.84
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 102.88
ACD/KOC (pH 7.4): 604.23
Polar Surface Area: 20 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site






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