Found 65 results

Search term: MF = 'C_{32}H_{56}N_{2}O_{2}'
ChemSpider 2D Image | N-[(2S,3R)-3-Hydroxy-4-phenyl-1-(1-pyrrolidinyl)-2-butanyl]octadecanamide | C32H56N2O2

N-[(2S,3R)-3-Hydroxy-4-phenyl-1-(1-pyrrolidinyl)-2-butanyl]octadecanamide

  • Molecular FormulaC32H56N2O2
  • Average mass500.799 Da
  • Monoisotopic mass500.434174 Da
  • ChemSpider ID9816593

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

N-[(2S,3R)-3-Hydroxy-4-phenyl-1-(1-pyrrolidinyl)-2-butanyl]octadecanamid [German] [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-4-phenyl-1-(1-pyrrolidinyl)-2-butanyl]octadecanamide [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-4-phényl-1-(1-pyrrolidinyl)-2-butanyl]octadécanamide [French] [ACD/IUPAC Name]
Octadecanamide, N-[(1S,2R)-2-hydroxy-3-phenyl-1-(1-pyrrolidinylmethyl)propyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 656.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 350.8±31.5 °C
Index of Refraction: 1.511
Molar Refractivity: 153.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 9.18
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 7142.94
ACD/KOC (pH 5.5): 2868.76
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 154029.69
ACD/KOC (pH 7.4): 61861.64
Polar Surface Area: 53 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 512.4±3.0 cm3

Click to predict properties on the Chemicalize site


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