ChemSpider 2D Image | (2R)-1,2-Octacosanediol | C28H58O2

(2R)-1,2-Octacosanediol

  • Molecular FormulaC28H58O2
  • Average mass426.759 Da
  • Monoisotopic mass426.443695 Da
  • ChemSpider ID34989776

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1,2-Octacosandiol [German] [ACD/IUPAC Name]
(2R)-1,2-Octacosanediol [ACD/IUPAC Name]
(2R)-1,2-Octacosanediol [French] [ACD/IUPAC Name]
1,2-Octacosanediol, (2R)- [ACD/Index Name]
306-603-8 [EINECS]
97338-11-9 [RN]
Octacosanyl glycol
UNII-D573UZO39L

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

Density: 0.9±0.1 g/cm3
Boiling Point: 536.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 210.9±17.2 °C
Index of Refraction: 1.467
Molar Refractivity: 134.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 11.94
ACD/LogD (pH 5.5): 10.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 486.1±3.0 cm3

Click to predict properties on the Chemicalize site


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