ChemSpider 2D Image | 7-Amino-2,4,9,11-tetraoxadodecan-6-ol | C8H19NO5

7-Amino-2,4,9,11-tetraoxadodecan-6-ol

  • Molecular FormulaC8H19NO5
  • Average mass209.240 Da
  • Monoisotopic mass209.126328 Da
  • ChemSpider ID74915583

More details:

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

2,4,9,11-Tetraoxadodecan-6-ol, 7-amino- [ACD/Index Name]
7-Amino-2,4,9,11-tetraoxadodecan-6-ol [German] [ACD/IUPAC Name]
7-Amino-2,4,9,11-tetraoxadodecan-6-ol [ACD/IUPAC Name]
7-Amino-2,4,9,11-tétraoxadodécan-6-ol [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: 312.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 143.1±27.9 °C
Index of Refraction: 1.456
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 83 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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