ChemSpider 2D Image | 2-[4-(Dinonylamino)-2-hydroxybenzoyl]benzoic acid | C32H47NO4

2-[4-(Dinonylamino)-2-hydroxybenzoyl]benzoic acid

  • Molecular FormulaC32H47NO4
  • Average mass509.720 Da
  • Monoisotopic mass509.350494 Da
  • ChemSpider ID21613243

More details:

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

2-[4-(Dinonylamino)-2-hydroxybenzoyl]benzoesäure [German] [ACD/IUPAC Name]
2-[4-(Dinonylamino)-2-hydroxybenzoyl]benzoic acid [ACD/IUPAC Name]
4-Dibutylamino-2-hydroxybenzophenone-2'-carboxylic acid
Acide 2-[4-(dinonylamino)-2-hydroxybenzoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[4-(dinonylamino)-2-hydroxybenzoyl]- [ACD/Index Name]
54574-82-2 [RN]
MFCD00134670 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 662.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 354.4±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 153.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 11.41
ACD/LogD (pH 5.5): 9.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 276038.69
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 173179.42
ACD/KOC (pH 7.4): 24255.91
Polar Surface Area: 78 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 480.6±3.0 cm3

Click to predict properties on the Chemicalize site


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