ChemSpider 2D Image | 2-(1-Pyrrolidinyl)-3-pentanone | C9H17NO

2-(1-Pyrrolidinyl)-3-pentanone

  • Molecular FormulaC9H17NO
  • Average mass155.237 Da
  • Monoisotopic mass155.131012 Da
  • ChemSpider ID35014889

More details:

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

2-(1-Pyrrolidinyl)-3-pentanon [German] [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-3-pentanone [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-3-pentanone [French] [ACD/IUPAC Name]
3-Pentanone, 2-(1-pyrrolidinyl)- [ACD/Index Name]
97073-16-0 [RN]
2-(pyrrolidin-1-yl)pentan-3-one
MFCD20431529

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 209.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 62.2±12.0 °C
Index of Refraction: 1.470
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.29
Polar Surface Area: 20 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


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