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Search term: YWMTVUUYOAIDBC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | HHCB | C18H26O

HHCB

  • Molecular FormulaC18H26O
  • Average mass258.398 Da
  • Monoisotopic mass258.198364 Da
  • ChemSpider ID22369633

More details:

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

1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethylindeno[5,6-c]pyran
1,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromen [German] [ACD/IUPAC Name]
1,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene [ACD/IUPAC Name]
1,6,6,7,8,8-Hexaméthyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromène [French] [ACD/IUPAC Name]
214-946-9 [EINECS]
HEXAMETHYLINDANOPYRAN
HHCB
Indeno[5,6-c]pyran, 1,3,4,6,7,8-hexahydro-1,6,6,7,8,8-hexamethyl- [ACD/Index Name]
MFCD00217003 [MDL number]
[1222-05-5] [RN]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 326.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 146.1±15.5 °C
Index of Refraction: 1.499
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 19001.99
ACD/KOC (pH 5.5): 40211.57
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 19001.99
ACD/KOC (pH 7.4): 40211.57
Polar Surface Area: 9 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

Click to predict properties on the Chemicalize site


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