Found 13 results

Search term: MF = 'C_{32}H_{30}O'
ChemSpider 2D Image | (2Z,6Z)-4-(2-Methyl-2-propanyl)-2,6-bis(1-naphthylmethylene)cyclohexanone | C32H30O

(2Z,6Z)-4-(2-Methyl-2-propanyl)-2,6-bis(1-naphthylmethylene)cyclohexanone

  • Molecular FormulaC32H30O
  • Average mass430.580 Da
  • Monoisotopic mass430.229675 Da
  • ChemSpider ID34663043

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z)-4-(2-Methyl-2-propanyl)-2,6-bis(1-naphthylmethylen)cyclohexanon [German] [ACD/IUPAC Name]
(2Z,6Z)-4-(2-Methyl-2-propanyl)-2,6-bis(1-naphthylmethylene)cyclohexanone [ACD/IUPAC Name]
(2Z,6Z)-4-(2-Méthyl-2-propanyl)-2,6-bis(1-naphtylméthylène)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-(1,1-dimethylethyl)-2,6-bis(1-naphthalenylmethylene)-, (2Z,6Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 638.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 273.7±26.5 °C
Index of Refraction: 1.692
Molar Refractivity: 143.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 10.20
ACD/LogD (pH 5.5): 8.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1174655.50
ACD/LogD (pH 7.4): 8.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1174655.50
Polar Surface Area: 17 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 373.0±3.0 cm3

Click to predict properties on the Chemicalize site


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