Found 2 results

Search term: FAVHDOCZSHMQMP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-2-propanyl (1R)-6-chloro-8-methyl-13-oxo-9,14-dioxa-8,11-diazatetracyclo[10.2.1.0~1,10~.0~2,7~]pentadeca-2,4,6-triene-11-carboxylate | C17H19ClN2O5

2-Methyl-2-propanyl (1R)-6-chloro-8-methyl-13-oxo-9,14-dioxa-8,11-diazatetracyclo[10.2.1.01,10.02,7]pentadeca-2,4,6-triene-11-carboxylate

  • Molecular FormulaC17H19ClN2O5
  • Average mass366.796 Da
  • Monoisotopic mass366.098236 Da
  • ChemSpider ID30650982
  • defined stereocentres - 1 of 3 defined stereocentres


More details:






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

(1R)-6-Chloro-8-méthyl-13-oxo-9,14-dioxa-8,11-diazatétracyclo[10.2.1.01,10.02,7]pentadéca-2,4,6-triène-11-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1R)-6-chloro-8-methyl-13-oxo-9,14-dioxa-8,11-diazatetracyclo[10.2.1.01,10.02,7]pentadeca-2,4,6-triene-11-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1R)-6-chlor-8-methyl-13-oxo-9,14-dioxa-8,11-diazatetracyclo[10.2.1.01,10.02,7]pentadeca-2,4,6-trien-11-carboxylat [German] [ACD/IUPAC Name]
6H-3,10b-Methano-1,4-oxazino[3,2-c][2,1]benzoxazine-4(4aH)-carboxylic acid, 7-chloro-2,3-dihydro-6-methyl-2-oxo-, 1,1-dimethylethyl ester, (10bR)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 522.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 270.1±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.96
ACD/KOC (pH 5.5): 487.58
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.96
ACD/KOC (pH 7.4): 487.58
Polar Surface Area: 68 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 251.7±5.0 cm3

Click to predict properties on the Chemicalize site






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