Found 3 results

Search term: ZLHQAQAEJDNRMH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (9Z,11Z)-Tricyclo[12.3.1.1~2,6~]nonadeca-1(18),2(19),3,5,9,11,14,16-octaene-3,8,17-triol | C19H18O3

(9Z,11Z)-Tricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,9,11,14,16-octaene-3,8,17-triol

  • Molecular FormulaC19H18O3
  • Average mass294.344 Da
  • Monoisotopic mass294.125580 Da
  • ChemSpider ID28282637

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(9Z,11Z)-Tricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,9,11,14,16-octaen-3,8,17-triol [German] [ACD/IUPAC Name]
(9Z,11Z)-Tricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,9,11,14,16-octaene-3,8,17-triol [ACD/IUPAC Name]
(9Z,11Z)-Tricyclo[12.3.1.12,6]nonadéca-1(18),2(19),3,5,9,11,14,16-octaène-3,8,17-triol [French] [ACD/IUPAC Name]
Tricyclo[12.3.1.12,6]nonadeca-1(18),2,4,6(19),9,11,14,16-octaene-3,8,17-triol, (9Z,11Z)- [ACD/Index Name]
cymodienol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 265.9±24.7 °C
Index of Refraction: 1.652
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.21
ACD/KOC (pH 5.5): 1534.13
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 194.89
ACD/KOC (pH 7.4): 1508.44
Polar Surface Area: 61 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 235.2±3.0 cm3

Click to predict properties on the Chemicalize site


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