Found 130 results

Search term: MF = 'C_{26}H_{38}O_{8}'
ChemSpider 2D Image | (2E)-5-(3-Acetoxy-6-hydroxy-5,5,8a-trimethyl-2-methylene-4-oxodecahydro-1-naphthalenyl)-3-methyl-2-pentene-1,4-diyl diacetate | C26H38O8

(2E)-5-(3-Acetoxy-6-hydroxy-5,5,8a-trimethyl-2-methylene-4-oxodecahydro-1-naphthalenyl)-3-methyl-2-pentene-1,4-diyl diacetate

  • Molecular FormulaC26H38O8
  • Average mass478.575 Da
  • Monoisotopic mass478.256653 Da
  • ChemSpider ID29814535

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-5-(3-Acetoxy-6-hydroxy-5,5,8a-trimethyl-2-methylen-4-oxodecahydro-1-naphthalinyl)-3-methyl-2-penten-1,4-diyl-diacetat [German] [ACD/IUPAC Name]
(2E)-5-(3-Acetoxy-6-hydroxy-5,5,8a-trimethyl-2-methylene-4-oxodecahydro-1-naphthalenyl)-3-methyl-2-pentene-1,4-diyl diacetate [ACD/IUPAC Name]
1(2H)-Naphthalenone, 2-(acetyloxy)-4-[(3E)-2,5-bis(acetyloxy)-3-methyl-3-penten-1-yl]octahydro-7-hydroxy-4a,8,8-trimethyl-3-methylene- [ACD/Index Name]
Diacétate de (2E)-5-(3-acétoxy-6-hydroxy-5,5,8a-triméthyl-2-méthylène-4-oxodécahydro-1-naphtalényl)-3-méthyl-2-pentène-1,4-diyle [French] [ACD/IUPAC 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: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.7±6.0 kJ/mol
Flash Point: 178.8±23.6 °C
Index of Refraction: 1.517
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.41
ACD/KOC (pH 5.5): 1708.75
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.41
ACD/KOC (pH 7.4): 1708.75
Polar Surface Area: 116 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 412.1±5.0 cm3

Click to predict properties on the Chemicalize site


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