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Search term: CSPTZWQFHBVOLO-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 4-(phenyldiazenyl)benzoic acid | C13H10N2O2

4-(phenyldiazenyl)benzoic acid

  • Molecular FormulaC13H10N2O2
  • Average mass226.231 Da
  • Monoisotopic mass226.074234 Da
  • ChemSpider ID21170542

More details:






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

216-347-8 [EINECS]
4-(phenyldiazenyl)benzoic acid
4-[(E)-Phenyldiazenyl]benzoesäure [German] [ACD/IUPAC Name]
4-[(E)-Phenyldiazenyl]benzoic acid [ACD/IUPAC Name]
Acide 4-[(E)-phényldiazényl]benzoïque [French] [ACD/IUPAC Name]
benzoic acid, 4-(2-phenyldiazenyl)-
Benzoic acid, 4-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
1562-93-2 [RN]
37790-20-8 [RN]
4-(Phenylazo)benzoic Acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

479624_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.7±24.0 °C
Index of Refraction: 1.606
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 19.24
ACD/KOC (pH 5.5): 96.11
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.47
Polar Surface Area: 62 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 188.9±7.0 cm3

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