ChemSpider 2D Image | 4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontane-1,2,6,10,14,18,22,26,30,34,38,39-dodecol | C30H62O21

4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontane-1,2,6,10,14,18,22,26,30,34,38,39-dodecol

  • Molecular FormulaC30H62O21
  • Average mass758.801 Da
  • Monoisotopic mass758.378357 Da
  • ChemSpider ID100282

More details:

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

4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontan-1,2,6,10,14,18,22,26,30,34,38,39-dodecol [German] [ACD/IUPAC Name]
4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontane-1,2,6,10,14,18,22,26,30,34,38,39-dodecol [ACD/Index Name] [ACD/IUPAC Name]
4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontane-1,2,6,10,14,18,22,26,30,34,38,39-dodécol [French] [ACD/IUPAC Name]
232-921-0 [EINECS]
26085-10-9 [RN]
34322-27-5 [RN]
83689-42-3 [RN]
9041-07-0 [RN]
96-57-1 [RN]
Decaglycerol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 943.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 155.7±6.0 kJ/mol
Flash Point: 524.3±34.3 °C
Index of Refraction: 1.542
Molar Refractivity: 174.7±0.3 cm3
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: -6.18
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 326 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 554.8±3.0 cm3

Click to predict properties on the Chemicalize site


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