ChemSpider 2D Image | 3,9-Bis(2,4,6-trimethyl-3-cyclohexen-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane | C25H40O4

3,9-Bis(2,4,6-trimethyl-3-cyclohexen-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane

  • Molecular FormulaC25H40O4
  • Average mass404.583 Da
  • Monoisotopic mass404.292664 Da
  • ChemSpider ID23717839

  • defined stereocentres - 1 of 9 defined stereocentres

More details:

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

2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-bis(2,4,6-trimethyl-3-cyclohexen-1-yl)- [ACD/Index Name]
3,9-Bis(2,4,6-trimethyl-3-cyclohexen-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan [German] [ACD/IUPAC Name]
3,9-Bis(2,4,6-trimethyl-3-cyclohexen-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane [ACD/IUPAC Name]
3,9-Bis(2,4,6-triméthyl-3-cyclohexén-1-yl)-2,4,8,10-tétraoxaspiro[5.5]undécane [French] [ACD/IUPAC Name]
3,9-bis(2,4,6-trimethylcyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
3,9-Bis-(2,4,6-trimethyl-cyclohex-3-enyl)-2,4,8,10-tetraoxa-spiro[5.5]undecane
308280-63-9 [RN]
AC1MJNAK
AGN-PC-00HS9J
AKOS000621454
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00672237 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 97.5±35.6 °C
Index of Refraction: 1.523
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42644.29
ACD/KOC (pH 5.5): 71719.47
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42644.29
ACD/KOC (pH 7.4): 71719.47
Polar Surface Area: 37 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 379.3±5.0 cm3

Click to predict properties on the Chemicalize site


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