Found 1 result

Search term: 27023461 (Found by CSID)
ChemSpider 2D Image | 3-[(3E)-3-Heptadecen-1-yl]-N-[(2R)-1-hydroxy-2-propanyl]-2-oxiranecarboxamide | C23H43NO3

3-[(3E)-3-Heptadecen-1-yl]-N-[(2R)-1-hydroxy-2-propanyl]-2-oxiranecarboxamide

  • Molecular FormulaC23H43NO3
  • Average mass381.592 Da
  • Monoisotopic mass381.324280 Da
  • ChemSpider ID27023461

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 3 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

2-Oxiranecarboxamide, 3-[(3E)-3-heptadecen-1-yl]-N-[(1R)-2-hydroxy-1-methylethyl]- [ACD/Index Name]
3-[(3E)-3-Heptadecen-1-yl]-N-[(2R)-1-hydroxy-2-propanyl]-2-oxirancarboxamid [German] [ACD/IUPAC Name]
3-[(3E)-3-Heptadecen-1-yl]-N-[(2R)-1-hydroxy-2-propanyl]-2-oxiranecarboxamide [ACD/IUPAC Name]
3-[(3E)-3-Heptadécén-1-yl]-N-[(2R)-1-hydroxy-2-propanyl]-2-oxiranecarboxamide [French] [ACD/IUPAC Name]
besarhanamide A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 540.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.5±30.1 °C
Index of Refraction: 1.487
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18279.24
ACD/KOC (pH 5.5): 39110.75
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18279.24
ACD/KOC (pH 7.4): 39110.75
Polar Surface Area: 62 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 394.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement