ChemSpider 2D Image | Pyrrolidine Ricinoleamide | C22H41NO2

Pyrrolidine Ricinoleamide

  • Molecular FormulaC22H41NO2
  • Average mass351.566 Da
  • Monoisotopic mass351.313721 Da
  • ChemSpider ID25054080

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9Z,12R)-12-Hydroxy-1-(1-pyrrolidinyl)-9-octadecen-1-on [German] [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-1-(1-pyrrolidinyl)-9-octadecen-1-one [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-1-(1-pyrrolidinyl)-9-octadécén-1-one [French] [ACD/IUPAC Name]
1246776-23-7 [RN]
9-Octadecen-1-one, 12-hydroxy-1-(1-pyrrolidinyl)-, (9Z,12R)- [ACD/Index Name]
Pyrrolidine Ricinoleamide
(Z,12R)-12-hydroxy-1-pyrrolidin-1-yloctadec-9-en-1-one
12R-hydroxy-1-(1-pyrrolidinyl)-9Z-octadecen-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 506.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 260.1±25.4 °C
Index of Refraction: 1.495
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26633.01
ACD/KOC (pH 5.5): 51203.60
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26633.04
ACD/KOC (pH 7.4): 51203.66
Polar Surface Area: 41 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 366.6±3.0 cm3

Click to predict properties on the Chemicalize site


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