ChemSpider 2D Image | 1-(1-Isopropyl-6,6-dimethoxy-2-azaspiro[3.3]hept-2-yl)-2-(pentyloxy)ethanone | C18H33NO4

1-(1-Isopropyl-6,6-dimethoxy-2-azaspiro[3.3]hept-2-yl)-2-(pentyloxy)ethanone

  • Molecular FormulaC18H33NO4
  • Average mass327.459 Da
  • Monoisotopic mass327.240967 Da
  • ChemSpider ID65071131

More details:

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

1-(1-Isopropyl-6,6-dimethoxy-2-azaspiro[3.3]hept-2-yl)-2-(pentyloxy)ethanon [German] [ACD/IUPAC Name]
1-(1-Isopropyl-6,6-dimethoxy-2-azaspiro[3.3]hept-2-yl)-2-(pentyloxy)ethanone [ACD/IUPAC Name]
1-(1-Isopropyl-6,6-diméthoxy-2-azaspiro[3.3]hept-2-yl)-2-(pentyloxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[6,6-dimethoxy-1-(1-methylethyl)-2-azaspiro[3.3]hept-2-yl]-2-(pentyloxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.83
ACD/KOC (pH 5.5): 1570.72
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.83
ACD/KOC (pH 7.4): 1570.72
Polar Surface Area: 48 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 311.2±5.0 cm3

Click to predict properties on the Chemicalize site


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