ChemSpider 2D Image | Sudan I | C16H12N2O

Sudan I

  • Molecular FormulaC16H12N2O
  • Average mass248.279 Da
  • Monoisotopic mass248.094955 Da
  • ChemSpider ID20481333

More details:

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

1-(Phenyldiazenyl)-2-naphthol [ACD/IUPAC Name]
1-(Phenyldiazenyl)-2-naphthol [German] [ACD/IUPAC Name]
1-(Phényldiazényl)-2-naphtol [French] [ACD/IUPAC Name]
1-benzeneazo-2-naphthol
1-Phenylazo-2-naphthol
212-668-2 [EINECS]
2-Naphthalenol, 1-(2-phenyldiazenyl)- [ACD/Index Name]
842-07-9 [RN]
benzene-1-azo-2-naphthol
MFCD00003911 [MDL number]
More...

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

103624_SIAL [DBID]
12055 [DBID]
51383_FLUKA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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