ChemSpider 2D Image | 1-[(E)-{4-[(E)-(~2~H_5_)Phenyldiazenyl](~2~H_4_)phenyl}diazenyl]-2-naphthol | C22H7D9N4O

1-[(E)-{4-[(E)-(2H5)Phenyldiazenyl](2H4)phenyl}diazenyl]-2-naphthol

  • Molecular FormulaC22H7D9N4O
  • Average mass361.444 Da
  • Monoisotopic mass361.188904 Da
  • ChemSpider ID74077803

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(E)-{4-[(E)-(2H5)Phenyldiazenyl](2H4)phenyl}diazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-{4-[(E)-(2H5)Phenyldiazenyl](2H4)phenyl}diazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-{4-[(E)-(2H5)Phényldiazényl](2H4)phényl}diazényl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-2-[4-[(E)-2-(phenyl-d5)diazenyl]phenyl-2,3,5,6-d4]diazenyl]- [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: 584.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 398.1±15.2 °C
Index of Refraction: 1.662
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16763.30
ACD/KOC (pH 5.5): 36760.71
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16763.28
ACD/KOC (pH 7.4): 36760.67
Polar Surface Area: 70 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 288.7±7.0 cm3

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