Found 1 result

Search term: 78439768 (Found by CSID)
ChemSpider 2D Image | (3Z,8R,11Z,13S,16R)-13-Hydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10-trione | C16H22O6

(3Z,8R,11Z,13S,16R)-13-Hydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10-trione

  • Molecular FormulaC16H22O6
  • Average mass310.342 Da
  • Monoisotopic mass310.141632 Da
  • ChemSpider ID78439768

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3Z,8R,11Z,13S,16R)-13-Hydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-dien-2,5,10-trion [German] [ACD/IUPAC Name]
(3Z,8R,11Z,13S,16R)-13-Hydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10-trione [ACD/IUPAC Name]
(3Z,8R,11Z,13S,16R)-13-Hydroxy-8,16-diméthyl-1,9-dioxacyclohexadéca-3,11-diène-2,5,10-trione [French] [ACD/IUPAC Name]
1,9-Dioxacyclohexadeca-3,11-diene-2,5,10-trione, 13-hydroxy-8,16-dimethyl-, (3Z,8R,11Z,13S,16R)- [ACD/Index Name]
(-)-Dihydropyrenophorin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 565.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.6±6.0 kJ/mol
Flash Point: 207.3±23.6 °C
Index of Refraction: 1.474
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.96
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.96
Polar Surface Area: 90 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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