Found 1 result

Search term: NGNQZCDZXSOVQU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8,16,18,26,34,36-Hexahydroxy-2,6,10,14,24,28,32-hentetracontaneheptone | C41H70O13

8,16,18,26,34,36-Hexahydroxy-2,6,10,14,24,28,32-hentetracontaneheptone

  • Molecular FormulaC41H70O13
  • Average mass770.987 Da
  • Monoisotopic mass770.481628 Da
  • ChemSpider ID137384

More details:

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

2,6,10,14,24,28,32-Hentetracontaneheptone, 8,16,18,26,34,36-hexahydroxy- [ACD/Index Name]
8,16,18,26,34,36-Hexahydroxy-2,6,10,14,24,28,32-hentetracontaneheptone [ACD/IUPAC Name]
8,16,18,26,34,36-Hexahydroxy-2,6,10,14,24,28,32-héntétracontaneheptone [French] [ACD/IUPAC Name]
8,16,18,26,34,36-Hexahydroxy-2,6,10,14,24,28,32-hentetracontanhepton [German] [ACD/IUPAC Name]
73356-03-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 940.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 155.2±6.0 kJ/mol
Flash Point: 536.2±30.8 °C
Index of Refraction: 1.510
Molar Refractivity: 201.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.08
ACD/KOC (pH 5.5): 111.42
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 111.42
Polar Surface Area: 241 Å2
Polarizability: 79.7±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 672.4±3.0 cm3

Click to predict properties on the Chemicalize site


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