ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-2,6-bis(3,4,5-trimethoxybenzylidene)cyclohexanone | C30H38O7

4-(2-Methyl-2-propanyl)-2,6-bis(3,4,5-trimethoxybenzylidene)cyclohexanone

  • Molecular FormulaC30H38O7
  • Average mass510.618 Da
  • Monoisotopic mass510.261749 Da
  • ChemSpider ID2152952

More details:

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

4-(2-Methyl-2-propanyl)-2,6-bis(3,4,5-trimethoxybenzyliden)cyclohexanon [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-2,6-bis(3,4,5-trimethoxybenzylidene)cyclohexanone [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-2,6-bis(3,4,5-triméthoxybenzylidène)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis[(3,4,5-trimethoxyphenyl)methylene]- [ACD/Index Name]

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

ChemDiv1_024039 [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: 652.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 273.5±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 147.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12687.13
ACD/KOC (pH 5.5): 30114.52
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12687.13
ACD/KOC (pH 7.4): 30114.52
Polar Surface Area: 72 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 448.8±3.0 cm3

Click to predict properties on the Chemicalize site


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