ChemSpider 2D Image | 2,10,13-Trioxa-6-azapentadecane-4,8-diol | C11H25NO5

2,10,13-Trioxa-6-azapentadecane-4,8-diol

  • Molecular FormulaC11H25NO5
  • Average mass251.320 Da
  • Monoisotopic mass251.173279 Da
  • ChemSpider ID44440761

More details:

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

2,10,13-Trioxa-6-azapentadecan-4,8-diol [German] [ACD/IUPAC Name]
2,10,13-Trioxa-6-azapentadecane-4,8-diol [ACD/Index Name] [ACD/IUPAC Name]
2,10,13-Trioxa-6-azapentadécane-4,8-diol [French] [ACD/IUPAC 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: 373.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.8±6.0 kJ/mol
Flash Point: 179.5±27.9 °C
Index of Refraction: 1.467
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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