ChemSpider 2D Image | DELTA-7-CIS-ISOTETRAHYDROCANNABIVARIN | C19H26O2

δ-7-CIS-ISOTETRAHYDROCANNABIVARIN

  • Molecular FormulaC19H26O2
  • Average mass286.409 Da
  • Monoisotopic mass286.193268 Da
  • ChemSpider ID32697796

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(9R,12R)-12-Isopropenyl-9-methyl-5-propyl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-3-ol [German] [ACD/IUPAC Name]
(9R,12R)-12-Isopropenyl-9-methyl-5-propyl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-3-ol [ACD/IUPAC Name]
(9R,12R)-12-Isopropényl-9-méthyl-5-propyl-8-oxatricyclo[7.3.1.02,7]tridéca-2,4,6-trién-3-ol [French] [ACD/IUPAC Name]
2,6-Methano-2H-1-benzoxocin-7-ol, 3,4,5,6-tetrahydro-2-methyl-5-(1-methylethenyl)-9-propyl-, (2R,5R)- [ACD/Index Name]
δ-7-CIS-ISOTETRAHYDROCANNABIVARIN
99528-82-2 [RN]
UNII:5A64NM3GN4

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 137.8±22.1 °C
Index of Refraction: 1.551
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16803.58
ACD/KOC (pH 5.5): 36823.45
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16750.55
ACD/KOC (pH 7.4): 36707.23
Polar Surface Area: 29 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 269.6±3.0 cm3

Click to predict properties on the Chemicalize site


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