Found 29 results

Search term: MF = 'C_{26}H_{47}NO_{3}'
ChemSpider 2D Image | 1-(Octadecyloxy)-3-(2-pyridinyloxy)-2-propanol | C26H47NO3

1-(Octadecyloxy)-3-(2-pyridinyloxy)-2-propanol

  • Molecular FormulaC26H47NO3
  • Average mass421.656 Da
  • Monoisotopic mass421.355591 Da
  • ChemSpider ID28699570

More details:

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

1-(Octadecyloxy)-3-(2-pyridinyloxy)-2-propanol [German] [ACD/IUPAC Name]
1-(Octadecyloxy)-3-(2-pyridinyloxy)-2-propanol [ACD/IUPAC Name]
1-(Octadécyloxy)-3-(2-pyridinyloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(octadecyloxy)-3-(2-pyridinyloxy)- [ACD/Index Name]
1-(OCTADECYLOXY)-3-(PYRIDIN-2-YLOXY)PROPAN-2-OL
1-(Octadecyloxy)-3-[(pyridin-2-yl)oxy]propan-2-ol
89290-87-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 533.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 276.1±25.9 °C
Index of Refraction: 1.487
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 9.46
ACD/LogD (pH 5.5): 9.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1915576.63
ACD/LogD (pH 7.4): 9.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1941933.00
Polar Surface Area: 52 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 441.0±3.0 cm3

Click to predict properties on the Chemicalize site


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