ChemSpider 2D Image | 8,18,26,34,36-Pentahydroxy-2,6,10,16,20,24,28,32-hentetracontaneoctone | C41H68O13

8,18,26,34,36-Pentahydroxy-2,6,10,16,20,24,28,32-hentetracontaneoctone

  • Molecular FormulaC41H68O13
  • Average mass768.971 Da
  • Monoisotopic mass768.466003 Da
  • ChemSpider ID30791747

More details:

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

2,6,10,16,20,24,28,32-Hentetracontaneoctone, 8,18,26,34,36-pentahydroxy- [ACD/Index Name]
69935-16-6 [RN]
8,18,26,34,36-Pentahydroxy-2,6,10,16,20,24,28,32-hentetracontaneoctone [ACD/IUPAC Name]
8,18,26,34,36-Pentahydroxy-2,6,10,16,20,24,28,32-héntétracontaneoctone [French] [ACD/IUPAC Name]
8,18,26,34,36-Pentahydroxy-2,6,10,16,20,24,28,32-hentetracontanocton [German] [ACD/IUPAC Name]
8,18,26,34,36-PENTAHYDROXYHENTETRACONTAN-2,6,10,16,20,24,28,32-OCTONE
8,18,26,34,36-Pentahydroxyhentetracontane-2,6,10,16,20,24,28,32-octone
C16784
HMT-toxin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 943.2±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: 538.0±30.8 °C
Index of Refraction: 1.506
Molar Refractivity: 199.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 3
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 102.78
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.54
ACD/KOC (pH 7.4): 102.78
Polar Surface Area: 238 Å2
Polarizability: 79.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 671.7±3.0 cm3

Click to predict properties on the Chemicalize site


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