Found 129 results

Search term: MF = 'C_{20}H_{37}NO_{4}'

ChemSpider 2D Image | fiscpropionate F | C20H37NO4

fiscpropionate F

  • Molecular FormulaC20H37NO4
  • Average mass355.512 Da
  • Monoisotopic mass355.272247 Da
  • ChemSpider ID81360807
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

fiscpropionate F
N-[(2E,4R,6S,8R,10R,11R)-11-Hydroxy-2,4,6,8,10-pentamethyl-2-dodecenoyl]-β-alanin [German] [ACD/IUPAC Name]
N-[(2E,4R,6S,8R,10R,11R)-11-Hydroxy-2,4,6,8,10-pentamethyl-2-dodecenoyl]-β-alanine [ACD/IUPAC Name]
N-[(2E,4R,6S,8R,10R,11R)-11-Hydroxy-2,4,6,8,10-pentaméthyl-2-dodecenoyl]-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[(2E,4R,6S,8R,10R,11R)-11-hydroxy-2,4,6,8,10-pentamethyl-1-oxo-2-dodecen-1-yl]- [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: 550.2±46.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.4±6.0 kJ/mol
Flash Point: 286.6±29.0 °C
Index of Refraction: 1.486
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 10.38
ACD/KOC (pH 5.5): 78.42
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 87 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement