Found 33 results

Search term: MF = 'C_{32}H_{45}NO_{6}'
ChemSpider 2D Image | 3,3'-[(Acetoxyimino)bis(methylene)]bis(8a-methyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one) | C32H45NO6

3,3'-[(Acetoxyimino)bis(methylene)]bis(8a-methyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one)

  • Molecular FormulaC32H45NO6
  • Average mass539.703 Da
  • Monoisotopic mass539.324707 Da
  • ChemSpider ID28403784

More details:

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

3,3'-[(Acetoxyimino)bis(methylene)]bis(8a-methyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one) [ACD/IUPAC Name]
3,3'-[(Acetoxyimino)dimethylen]bis(8a-methyl-5-methylendecahydronaphtho[2,3-b]furan-2(3H)-on) [German] [ACD/IUPAC Name]
3,3'-[(Acétoxyimino)diméthylène]bis(8a-méthyl-5-méthylènedécahydronaphto[2,3-b]furan-2(3H)-one) [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-2(3H)-one, 3,3'-[[(acetyloxy)imino]bis(methylene)]bis[decahydro-8a-methyl-5-methylene- [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: 676.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 146.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6615.83
ACD/KOC (pH 5.5): 18895.82
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6615.83
ACD/KOC (pH 7.4): 18895.82
Polar Surface Area: 82 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 449.4±5.0 cm3

Click to predict properties on the Chemicalize site


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