ChemSpider 2D Image | CANNABIGEROVARIN | C19H28O2

CANNABIGEROVARIN

  • Molecular FormulaC19H28O2
  • Average mass288.424 Da
  • Monoisotopic mass288.208923 Da
  • ChemSpider ID32702027
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Benzenediol, 2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-5-propyl- [ACD/Index Name]
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-propyl-1,3-benzenediol [ACD/IUPAC Name]
2-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-5-propyl-1,3-benzènediol [French] [ACD/IUPAC Name]
2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-propyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
55824-11-8 [RN]
CANNABIGEROVARIN

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

34S78SNA69 [DBID]
UNII:34S78SNA69 [DBID]
UNII-34S78SNA69 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 445.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 200.5±21.9 °C
Index of Refraction: 1.543
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12952.48
ACD/KOC (pH 5.5): 30563.45
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12886.16
ACD/KOC (pH 7.4): 30406.97
Polar Surface Area: 40 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 287.3±3.0 cm3

Click to predict properties on the Chemicalize site






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