ChemSpider 2D Image | MFCD00673310 | C21H19D9O4

MFCD00673310

  • Molecular FormulaC21H19D9O4
  • Average mass353.500 Da
  • Monoisotopic mass353.255249 Da
  • ChemSpider ID32818168
  • Non-standard isotope - Non-standard isotope


More details:






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

136765-52-1 [RN]
1-Hydroxy-6,6-bis[(2H3)methyl]-3-[(5,5,5-2H3)pentyl]-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-9-carbonsäure [German] [ACD/IUPAC Name]
1-Hydroxy-6,6-bis[(2H3)methyl]-3-[(5,5,5-2H3)pentyl]-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid [ACD/IUPAC Name]
200-659-6 [EINECS]
6H-Dibenzo[b,d]pyran-9-carboxylic acid, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-di(methyl-d3)-3-(pentyl-5,5,5-d3)- [ACD/Index Name]
Acide 1-hydroxy-6,6-bis[(2H3)méthyl]-3-[(5,5,5-2H3)pentyl]-6a,7,8,10a-tétrahydro-6H-benzo[c]chromène-9-carboxylique [French] [ACD/IUPAC Name]
MFCD00673310
(±)-11-NOR-9-CARBOXY-δ9-THC-D9
(±)-11-nor-9-Carboxy-δ9-THC-D9 solution
11-Nor-9-carboxy-δ9-THC-D9 0.1 mg/ml in Methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 466.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 158.1±22.2 °C
Index of Refraction: 1.555
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 1786.52
ACD/KOC (pH 5.5): 4068.89
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 28.03
ACD/KOC (pH 7.4): 63.84
Polar Surface Area: 67 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 302.0±3.0 cm3

Click to predict properties on the Chemicalize site






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