ChemSpider 2D Image | 2,4-Bis(p-dodecylphenylazo)resorcinol | C42H62N4O2

2,4-Bis(p-dodecylphenylazo)resorcinol

  • Molecular FormulaC42H62N4O2
  • Average mass654.967 Da
  • Monoisotopic mass654.487000 Da
  • ChemSpider ID20157780

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 2,4-bis((4-dodecylphenyl)azo)-
1,3-Benzenediol, 2,4-bis[(E)-2-(4-dodecylphenyl)diazenyl]- [ACD/Index Name]
2,4-Bis((4-dodecylphenyl)azo)resorcinol
2,4-Bis(p-dodecylphenylazo)resorcinol
2,4-Bis[(E)-(4-dodecylphenyl)diazenyl]-1,3-benzenediol [ACD/IUPAC Name]
2,4-Bis[(E)-(4-dodécylphényl)diazényl]-1,3-benzènediol [French] [ACD/IUPAC Name]
2,4-Bis[(E)-(4-dodecylphenyl)diazenyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
2,4-Di(p-dodecylphenylazo)-1,3-dihydroxybenzene
2,4-bis[(4-dodecylphenyl)azo]resorcinol
65087-00-5 [RN]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 771.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 116.2±0.0 kJ/mol
Flash Point: 541.1±0.0 °C
Index of Refraction: 1.550
Molar Refractivity: 202.0±0.0 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 16.55
ACD/LogD (pH 5.5): 16.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 90 Å2
Polarizability: 80.1±0.0 10-24cm3
Surface Tension: 39.4±0.0 dyne/cm
Molar Volume: 633.4±0.0 cm3

Click to predict properties on the Chemicalize site


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