ChemSpider 2D Image | (2-Undecyl-1,3-oxazolidine-4,4-diyl)dimethanol | C16H33NO3

(2-Undecyl-1,3-oxazolidine-4,4-diyl)dimethanol

  • Molecular FormulaC16H33NO3
  • Average mass287.438 Da
  • Monoisotopic mass287.246033 Da
  • ChemSpider ID28591259

More details:

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

(2-Undecyl-1,3-oxazolidin-4,4-diyl)dimethanol [German] [ACD/IUPAC Name]
(2-Undecyl-1,3-oxazolidine-4,4-diyl)dimethanol [ACD/IUPAC Name]
(2-Undécyl-1,3-oxazolidine-4,4-diyl)diméthanol [French] [ACD/IUPAC Name]
4,4-Oxazolidinedimethanol, 2-undecyl- [ACD/Index Name]
[4-(HYDROXYMETHYL)-2-UNDECYL-1,3-OXAZOLIDIN-4-YL]METHANOL
651291-27-9 [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: 416.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±6.0 kJ/mol
Flash Point: 205.9±25.9 °C
Index of Refraction: 1.465
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 29.00
ACD/KOC (pH 5.5): 149.06
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 616.05
ACD/KOC (pH 7.4): 3166.55
Polar Surface Area: 62 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 297.5±3.0 cm3

Click to predict properties on the Chemicalize site


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