Found 125 results

Search term: MF = 'C_{27}H_{32}O_{3}'
ChemSpider 2D Image | (2E,6E)-2,6-Bis(4-methoxybenzylidene)-4-(2-methyl-2-butanyl)cyclohexanone | C27H32O3

(2E,6E)-2,6-Bis(4-methoxybenzylidene)-4-(2-methyl-2-butanyl)cyclohexanone

  • Molecular FormulaC27H32O3
  • Average mass404.541 Da
  • Monoisotopic mass404.235138 Da
  • ChemSpider ID22947347

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-2,6-Bis(4-methoxybenzyliden)-4-(2-methyl-2-butanyl)cyclohexanon [German] [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-methoxybenzylidene)-4-(2-methyl-2-butanyl)cyclohexanone [ACD/IUPAC Name]
(2E,6E)-2,6-Bis(4-méthoxybenzylidène)-4-(2-méthyl-2-butanyl)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-(1,1-dimethylpropyl)-2,6-bis[(4-methoxyphenyl)methylene]-, (2E,6E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 577.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 295.7±16.5 °C
Index of Refraction: 1.594
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57827.90
ACD/KOC (pH 5.5): 89190.64
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57827.90
ACD/KOC (pH 7.4): 89190.64
Polar Surface Area: 36 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

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