ChemSpider 2D Image | (2Z,6E)-2,6-Bis[(4-dodecylphenyl)hydrazono]-4-cyclohexene-1,3-dione | C42H62N4O2

(2Z,6E)-2,6-Bis[(4-dodecylphenyl)hydrazono]-4-cyclohexene-1,3-dione

  • Molecular FormulaC42H62N4O2
  • Average mass654.967 Da
  • Monoisotopic mass654.487305 Da
  • ChemSpider ID7851798

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-2,6-Bis[(4-dodecylphenyl)hydrazono]-4-cyclohexen-1,3-dion [German] [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis[(4-dodecylphenyl)hydrazono]-4-cyclohexene-1,3-dione [ACD/IUPAC Name]
(2Z,6E)-2,6-Bis[(4-dodécylphényl)hydrazono]-4-cyclohexène-1,3-dione [French] [ACD/IUPAC Name]
5-Cyclohexene-1,2,3,4-tetrone, 1,3-bis[2-(4-dodecylphenyl)hydrazone], (1E,3Z)- [ACD/Index Name]
(2Z,6E)-2,6-BIS[2-(4-DODECYLPHENYL)HYDRAZIN-1-YLIDENE]CYCLOHEX-4-ENE-1,3-DIONE
1,3-Benzenediol, 2,4-bis((4-dodecylphenyl)azo)-
2,4-Bis((4-dodecylphenyl)azo)resorcinol
2,4-Bis(p-dodecylphenylazo)resorcinol
2,4-Di(p-dodecylphenylazo)-1,3-dihydroxybenzene
65087-00-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 728.1±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.1±33.7 °C
Index of Refraction: 1.551
Molar Refractivity: 202.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 15.41
ACD/LogD (pH 5.5): 14.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 83 Å2
Polarizability: 80.1±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 633.4±7.0 cm3

Click to predict properties on the Chemicalize site


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