ChemSpider 2D Image | 1-[(~2~H_5_)Phenyldiazenyl]-2-naphthol | C16H7D5N2O

1-[(2H5)Phenyldiazenyl]-2-naphthol

  • Molecular FormulaC16H7D5N2O
  • Average mass253.310 Da
  • Monoisotopic mass253.126343 Da
  • ChemSpider ID24533132

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2H5)Phenyldiazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(2H5)Phenyldiazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(2H5)Phényldiazényl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[2-(phenyl-d5)diazenyl]- [ACD/Index Name]
1-Phenyl-d5-azo-2-naphthol
752211-63-5 [RN]
Sudan I [Wiki]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 290.2±13.3 °C
Index of Refraction: 1.634
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1444.64
ACD/KOC (pH 5.5): 6358.49
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1444.64
ACD/KOC (pH 7.4): 6358.48
Polar Surface Area: 45 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 211.4±7.0 cm3

Click to predict properties on the Chemicalize site


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