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Search term: ANCFAUCOYOMNJZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | neolamellarin A | C24H19NO4

neolamellarin A

  • Molecular FormulaC24H19NO4
  • Average mass385.412 Da
  • Monoisotopic mass385.131409 Da
  • ChemSpider ID23076721

More details:

Featured data source
Natural Product Updates

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

1-[3,4-Bis(4-hydroxyphenyl)-1H-pyrrol-1-yl]-2-(4-hydroxyphenyl)ethanon [German] [ACD/IUPAC Name]
1-[3,4-Bis(4-hydroxyphenyl)-1H-pyrrol-1-yl]-2-(4-hydroxyphenyl)ethanone [ACD/IUPAC Name]
1-[3,4-Bis(4-hydroxyphényl)-1H-pyrrol-1-yl]-2-(4-hydroxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3,4-bis(4-hydroxyphenyl)-1H-pyrrol-1-yl]-2-(4-hydroxyphenyl)- [ACD/Index Name]
neolamellarin A
3,4-bis(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)-1-oxoethyl]-1H-pyrrole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 336.4±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 110.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.02
ACD/KOC (pH 5.5): 2841.95
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 461.75
ACD/KOC (pH 7.4): 2797.89
Polar Surface Area: 83 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 304.6±7.0 cm3

Click to predict properties on the Chemicalize site


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