ChemSpider 2D Image | (1r,4s)-5'-Methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-4,7'-diol | C15H20O3

(1r,4s)-5'-Methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-4,7'-diol

  • Molecular FormulaC15H20O3
  • Average mass248.318 Da
  • Monoisotopic mass248.141251 Da
  • ChemSpider ID33823754

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1r,4s)-5'-Methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-4,7'-diol [German] [ACD/IUPAC Name]
(1r,4s)-5'-Methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-4,7'-diol [ACD/IUPAC Name]
(1r,4s)-5'-Méthoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-4,7'-diol [French] [ACD/IUPAC Name]
Spiro[cyclohexane-1,1'-[1H]indene]-4,7'-diol, 2',3'-dihydro-5'-methoxy- [ACD/Index Name]
?-Cannabispiranol
[69636-83-5]
64052-90-0 [RN]
69636-83-5 [RN]
Cannabispirol
MFCD22417273
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.33
ACD/KOC (pH 5.5): 1258.74
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 149.93
ACD/KOC (pH 7.4): 1255.36
Polar Surface Area: 50 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 201.1±5.0 cm3

Click to predict properties on the Chemicalize site


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