ChemSpider 2D Image | 3,8-Diacetoxy-20-ethyl-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate | C36H49NO12

3,8-Diacetoxy-20-ethyl-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate

  • Molecular FormulaC36H49NO12
  • Average mass687.774 Da
  • Monoisotopic mass687.325500 Da
  • ChemSpider ID3017129

More details:

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

3,8-Diacetoxy-20-ethyl-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate [ACD/IUPAC Name]
3,8-Diacetoxy-20-ethyl-13,15-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl-benzoat [German] [ACD/IUPAC Name]
Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 3,8-diacetate 14-benzoate [ACD/Index Name]
Benzoate de 3,8-diacétoxy-20-éthyl-13,15-dihydroxy-1,6,16-triméthoxy-4-(méthoxyméthyl)aconitan-14-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 715.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 386.8±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 172.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 18.14
ACD/KOC (pH 5.5): 256.33
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.75
ACD/KOC (pH 7.4): 335.63
Polar Surface Area: 160 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 505.7±5.0 cm3

Click to predict properties on the Chemicalize site


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