ChemSpider 2D Image | 29-[(2-Hydroxyphenyl)amino]-11,29-dioxoolean-12-en-3-yl acetate | C38H53NO5

29-[(2-Hydroxyphenyl)amino]-11,29-dioxoolean-12-en-3-yl acetate

  • Molecular FormulaC38H53NO5
  • Average mass603.831 Da
  • Monoisotopic mass603.392395 Da
  • ChemSpider ID3496760

More details:

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

29-[(2-Hydroxyphenyl)amino]-11,29-dioxoolean-12-en-3-yl acetate [ACD/IUPAC Name]
29-[(2-Hydroxyphenyl)amino]-11,29-dioxoolean-12-en-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 29-[(2-hydroxyphényl)amino]-11,29-dioxooléan-12-én-3-yle [French] [ACD/IUPAC Name]
Olean-12-en-29-amide, 3-(acetyloxy)-N-(2-hydroxyphenyl)-11-oxo- [ACD/Index Name]
[11-[(2-HYDROXYPHENYL)CARBAMOYL]-4,4,6A,6B,8A,11,14B-HEPTAMETHYL-14-OXO-2,3,4A,5,6,7,8,9,10,12,12A,14A-DODECAHYDRO-1H-PICEN-3-YL] ACETATE
17-[N-(2-hydroxyphenyl)carbamoyl]-1,2,6,6,10,17,20-heptamethyl-12-oxopentacycl o[12.8.0.0<2,11>.0<5,10>.0<15,20>]docos-13-en-7-yl acetate
17-[N-(2-hydroxyphenyl)carbamoyl]-1,2,6,6,10,17,20-heptamethyl-12-oxopentacyclo[12.8.0.0<2,11>.0<5,10>.0<15,20>]docos-13-en-7-yl acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 700.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 377.7±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 171.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.48
ACD/LogD (pH 5.5): 8.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 689268.50
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 999855.06
ACD/KOC (pH 7.4): 684649.50
Polar Surface Area: 93 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 514.4±5.0 cm3

Click to predict properties on the Chemicalize site


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