ChemSpider 2D Image | ABERCHROME 670 | C22H24O4

ABERCHROME 670

  • Molecular FormulaC22H24O4
  • Average mass352.424 Da
  • Monoisotopic mass352.167450 Da
  • ChemSpider ID52563891

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3E)-3-[1-(2,5-Dimethyl-3-furyl)ethyliden]-4-[(1R,5R)-tricyclo[3.3.1.13,7]dec-2-yliden]dihydro-2,5-furandion [German] [ACD/IUPAC Name]
(3E)-3-[1-(2,5-Dimethyl-3-furyl)ethylidene]-4-[(1R,5R)-tricyclo[3.3.1.13,7]dec-2-ylidene]dihydro-2,5-furandione [ACD/IUPAC Name]
(3E)-3-[1-(2,5-Diméthyl-3-furyl)éthylidène]-4-[(1R,5R)-tricyclo[3.3.1.13,7]déc-2-ylidène]dihydro-2,5-furanedione [French] [ACD/IUPAC Name]
2,5-Furandione, 3-[1-(2,5-dimethyl-3-furanyl)ethylidene]dihydro-4-[(1R,5R)-tricyclo[3.3.1.13,7]dec-2-ylidene]-, (3E)- [ACD/Index Name]
94856-25-4 [RN]
ABERCHROME 670
2- (2- ADAMANTYLIDENE) - 3- [1- (2, 5- DIMETHYL- 3- FURANYL) ETHYLIDENE] - SUCCINANHYDRIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7240.44
ACD/KOC (pH 5.5): 20156.30
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7240.44
ACD/KOC (pH 7.4): 20156.30
Polar Surface Area: 57 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 278.1±3.0 cm3

Click to predict properties on the Chemicalize site


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