ChemSpider 2D Image | (1R,2Z,4R,8R,9R,11S)-1-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0~4,8~]tetradec-2-en-9-yl methacrylate | C19H24O6

(1R,2Z,4R,8R,9R,11S)-1-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl methacrylate

  • Molecular FormulaC19H24O6
  • Average mass348.390 Da
  • Monoisotopic mass348.157288 Da
  • ChemSpider ID23256854

  • 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

(1R,2Z,4R,8R,9R,11S)-1-Hydroxy-2,11-dimethyl-7-methylen-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-ylmethacrylat [German] [ACD/IUPAC Name]
(1R,2Z,4R,8R,9R,11S)-1-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl methacrylate [ACD/IUPAC Name]
(3aR,4R,6S,9R,10Z,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-2,3,3a,4,5,6,7,8,9,11a-decahydro-6,9-epoxycyclodeca[b]furan-4-yl 2-methylprop-2-enoate
2-Propenoic acid, 2-methyl-, (3aR,4R,6S,9R,10Z,11aR)-2,3,3a,4,5,6,7,8,9,11a-decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester [ACD/Index Name]
Méthacrylate de (1R,2Z,4R,8R,9R,11S)-1-hydroxy-2,11-diméthyl-7-méthylène-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tétradéc-2-én-9-yle [French] [ACD/IUPAC Name]
11-hydroxy-1,10-dimethyl-5-methylene-6-oxo-(1S,3R,4R,8R,11R)-7,14-dioxatricyclo[9.2.1.04,8]tetradec-9-en-3-yl 2-methylacrylate
2-Methyl-acrylic acid (Z)-(1R,4R,8R,9R,11S)-1-hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxa-tricyclo[9.2.1.0*4,8*]tetradec-2-en-9-yl ester
diversifolin

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 182.2±23.6 °C
Index of Refraction: 1.552
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.31
ACD/KOC (pH 5.5): 341.68
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.31
ACD/KOC (pH 7.4): 341.67
Polar Surface Area: 82 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 280.6±5.0 cm3

Click to predict properties on the Chemicalize site


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