Found 1 result

Search term: PDADLCKRVIFEGH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (6aR,10aR,6a'R,10a'R)-2,2'-Methylenebis(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol) | C43H60O4

(6aR,10aR,6a'R,10a'R)-2,2'-Methylenebis(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol)

  • Molecular FormulaC43H60O4
  • Average mass640.934 Da
  • Monoisotopic mass640.449158 Da
  • ChemSpider ID58828771

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(6aR,10aR,6a'R,10a'R)-2,2'-Methylenbis(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol) [German] [ACD/IUPAC Name]
(6aR,10aR,6a'R,10a'R)-2,2'-Methylenebis(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol) [ACD/IUPAC Name]
(6aR,10aR,6a'R,10a'R)-2,2'-Méthylènebis(6,6,9-triméthyl-3-pentyl-6a,7,8,10a-tétrahydro-6H-benzo[c]chromén-1-ol) [French] [ACD/IUPAC Name]
1384106-31-3 [RN]
6H-Dibenzo[b,d]pyran-1-ol, 2,2'-methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR,6'aR,10'aR)- [ACD/Index Name]
Cannabisol
Methylen-bis δ9-trans-Tetrahydrocannabinol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 350.1±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 194.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 15.13
ACD/LogD (pH 5.5): 14.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 59 Å2
Polarizability: 76.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 609.4±3.0 cm3

Click to predict properties on the Chemicalize site


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