ChemSpider 2D Image | 2-[(2R,6R,8R)-8-Ethoxy-1-iodo-1-azaspiro[5.5]undec-2-yl]phenol | C18H26INO2

2-[(2R,6R,8R)-8-Ethoxy-1-iodo-1-azaspiro[5.5]undec-2-yl]phenol

  • Molecular FormulaC18H26INO2
  • Average mass415.309 Da
  • Monoisotopic mass415.100800 Da
  • ChemSpider ID62461094
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2-[(2R,6R,8R)-8-Ethoxy-1-iod-1-azaspiro[5.5]undec-2-yl]phenol [German] [ACD/IUPAC Name]
2-[(2R,6R,8R)-8-Ethoxy-1-iodo-1-azaspiro[5.5]undec-2-yl]phenol [ACD/IUPAC Name]
2-[(2R,6R,8R)-8-Éthoxy-1-iodo-1-azaspiro[5.5]undéc-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(2R,6R,8R)-8-ethoxy-1-iodo-1-azaspiro[5.5]undec-2-yl]- [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: 440.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 220.2±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 98.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1348.72
ACD/KOC (pH 5.5): 6053.29
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1344.87
ACD/KOC (pH 7.4): 6036.02
Polar Surface Area: 33 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 280.3±5.0 cm3

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