Found 4 results

Search term: RTBNMMDNDLUIDB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | peribysin F | C15H26O4

peribysin F

  • Molecular FormulaC15H26O4
  • Average mass270.365 Da
  • Monoisotopic mass270.183105 Da
  • ChemSpider ID81624541

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R,2S,3R,4aS,8R,8aS)-2-(3-Hydroxy-1-propén-2-yl)-8,8a-diméthyldécahydro-1,2,3-naphtalènetriol [French] [ACD/IUPAC Name]
(1R,2S,3R,4aS,8R,8aS)-2-(3-Hydroxy-1-propen-2-yl)-8,8a-dimethyldecahydro-1,2,3-naphthalenetriol [ACD/IUPAC Name]
(1R,2S,3R,4aS,8R,8aS)-2-(3-Hydroxy-1-propen-2-yl)-8,8a-dimethyldecahydro-1,2,3-naphthalintriol [German] [ACD/IUPAC Name]
1,2,3-Naphthalenetriol, decahydro-2-[1-(hydroxymethyl)ethenyl]-8,8a-dimethyl-, (1R,2S,3R,4aS,8R,8aS)- [ACD/Index Name]
peribysin F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 158.3±22.5 °C
Index of Refraction: 1.561
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.62
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 140.62
Polar Surface Area: 81 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 225.6±3.0 cm3

Click to predict properties on the Chemicalize site


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