Found 4 results

Search term: GHFZMAJAVDXFDR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4'-(~2~H_5_)Ethyl-4'-hydroxy-1',4',7',8'-tetrahydro-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione | C15H12D5NO6

4'-(2H5)Ethyl-4'-hydroxy-1',4',7',8'-tetrahydro-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione

  • Molecular FormulaC15H12D5NO6
  • Average mass312.329 Da
  • Monoisotopic mass312.136963 Da
  • ChemSpider ID48059796

  • Non-standard isotope - Non-standard isotope

More details:

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

4'-(2H5)Ethyl-4'-hydroxy-1',4',7',8'-tetrahydro-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione [ACD/IUPAC Name]
Spiro[1,3-dioxolane-2,6'(10'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(3'H)-dione, 4'-(ethyl-d5)-1',4',7',8'-tetrahydro-4'-hydroxy- [ACD/Index Name]
1346604-65-6 [RN]
4'-hydroxy-4'-(1,1,2,2,2-pentadeuterioethyl)spiro[1,3-dioxolane-2,6'-7,8-dihydro-1H-pyrano[3,4-f]indolizine]-3',10'-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 655.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.5±6.0 kJ/mol
Flash Point: 350.2±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.58
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.58
Polar Surface Area: 85 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 204.3±5.0 cm3

Click to predict properties on the Chemicalize site


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