ChemSpider 2D Image | 10-Methyl-2,5-dioxa-6,10-diazaundecan-8-ol | C8H20N2O3

10-Methyl-2,5-dioxa-6,10-diazaundecan-8-ol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID40915997

More details:

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

10-Methyl-2,5-dioxa-6,10-diazaundecan-8-ol [German] [ACD/IUPAC Name]
10-Methyl-2,5-dioxa-6,10-diazaundecan-8-ol [ACD/IUPAC Name]
10-Méthyl-2,5-dioxa-6,10-diazaundécan-8-ol [French] [ACD/IUPAC Name]
2,5-Dioxa-6,10-diazaundecan-8-ol, 10-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 273.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 119.3±30.1 °C
Index of Refraction: 1.461
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 54 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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