Found 13 results

Search term: MF = 'C_{33}H_{51}NO_{8}'
ChemSpider 2D Image | 10-Acetoxy-1,2,9-trihydroxy-13-oxotaxa-4(20),11-dien-5-yl 3-cyclohexyl-3-(dimethylamino)propanoate | C33H51NO8

10-Acetoxy-1,2,9-trihydroxy-13-oxotaxa-4(20),11-dien-5-yl 3-cyclohexyl-3-(dimethylamino)propanoate

  • Molecular FormulaC33H51NO8
  • Average mass589.760 Da
  • Monoisotopic mass589.361450 Da
  • ChemSpider ID32679545

More details:

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

10-Acetoxy-1,2,9-trihydroxy-13-oxotaxa-4(20),11-dien-5-yl 3-cyclohexyl-3-(dimethylamino)propanoate [ACD/IUPAC Name]
10-Acetoxy-1,2,9-trihydroxy-13-oxotaxa-4(20),11-dien-5-yl-3-cyclohexyl-3-(dimethylamino)propanoat [German] [ACD/IUPAC Name]
3-Cyclohexyl-3-(diméthylamino)propanoate de 10-acétoxy-1,2,9-trihydroxy-13-oxotaxa-4(20),11-dién-5-yle [French] [ACD/IUPAC Name]
Cyclohexanepropanoic acid, β-(dimethylamino)-, 11-(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-5,6,12-trihydroxy-9,12a,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanobenzocyclodecen-3-yl e ster [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.0±6.0 kJ/mol
Flash Point: 364.6±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 157.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 6.27
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 41.39
ACD/KOC (pH 7.4): 209.54
Polar Surface Area: 134 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 486.4±5.0 cm3

Click to predict properties on the Chemicalize site


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