ChemSpider 2D Image | 3,11-Diamino-1,7,9,15-tetraoxaspiro[7.7]pentadecane-2,6,10,14-tetrone | C11H14N2O8

3,11-Diamino-1,7,9,15-tetraoxaspiro[7.7]pentadecane-2,6,10,14-tetrone

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID128430347

More details:

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

1,7,9,15-Tetraoxaspiro[7.7]pentadecane-2,6,10,14-tetrone, 3,11-diamino- [ACD/Index Name]
3,11-Diamino-1,7,9,15-tetraoxaspiro[7.7]pentadecan-2,6,10,14-tetron [German] [ACD/IUPAC Name]
3,11-Diamino-1,7,9,15-tetraoxaspiro[7.7]pentadecane-2,6,10,14-tetrone [ACD/IUPAC Name]
3,11-Diamino-1,7,9,15-tétraoxaspiro[7.7]pentadécane-2,6,10,14-tétrone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 805.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 485.4±30.6 °C
Index of Refraction: 1.566
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.97
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 70.8±5.0 dyne/cm
Molar Volume: 194.9±5.0 cm3

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