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Search term: VOLHWJLFFDGPRY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(1-{4-[(Methylamino)methyl]phenyl}-4-piperidinyl)-1-(1-pyrrolidinyl)-1-propanone | C20H31N3O

3-(1-{4-[(Methylamino)methyl]phenyl}-4-piperidinyl)-1-(1-pyrrolidinyl)-1-propanone

  • Molecular FormulaC20H31N3O
  • Average mass329.480 Da
  • Monoisotopic mass329.246704 Da
  • ChemSpider ID59052165

More details:

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

1-Propanone, 3-[1-[4-[(methylamino)methyl]phenyl]-4-piperidinyl]-1-(1-pyrrolidinyl)- [ACD/Index Name]
3-(1-{4-[(Methylamino)methyl]phenyl}-4-piperidinyl)-1-(1-pyrrolidinyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1-{4-[(Methylamino)methyl]phenyl}-4-piperidinyl)-1-(1-pyrrolidinyl)-1-propanone [ACD/IUPAC Name]
3-(1-{4-[(Méthylamino)méthyl]phényl}-4-pipéridinyl)-1-(1-pyrrolidinyl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±24.6 °C
Index of Refraction: 1.552
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 36 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 306.9±3.0 cm3

Click to predict properties on the Chemicalize site


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