Found 65 results

Search term: MF = 'C_{34}H_{50}O_{6}'
ChemSpider 2D Image | ACACIC ACID LACTONE DIACETATE | C34H50O6

ACACIC ACID LACTONE DIACETATE

  • Molecular FormulaC34H50O6
  • Average mass554.757 Da
  • Monoisotopic mass554.360718 Da
  • ChemSpider ID32702156

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3β,16α,21α)-28-Oxo-21,28-epoxyolean-12-en-3,16-diyl-diacetat [German] [ACD/IUPAC Name]
(3β,16α,21α)-28-Oxo-21,28-epoxyolean-12-ene-3,16-diyl diacetate [ACD/IUPAC Name]
63983-72-2 [RN]
ACACIC ACID LACTONE DIACETATE
Diacétate de (3β,16α,21α)-28-oxo-21,28-époxyoléan-12-ène-3,16-diyle [French] [ACD/IUPAC Name]
Olean-12-en-28-one, 3,16-bis(acetyloxy)-21,28-epoxy-, (3β,16α,21α)- [ACD/Index Name]

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

3O3QWS2P87 [DBID]
UNII:3O3QWS2P87 [DBID]
UNII-3O3QWS2P87 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 253.7±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 152.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 433816.16
ACD/KOC (pH 5.5): 377359.72
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 433816.16
ACD/KOC (pH 7.4): 377359.72
Polar Surface Area: 79 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 478.6±5.0 cm3

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