ChemSpider 2D Image | t-Butyl 4-((4-hydroxyphenyl)diazenyl)benzoate | C17H18N2O3

t-Butyl 4-((4-hydroxyphenyl)diazenyl)benzoate

  • Molecular FormulaC17H18N2O3
  • Average mass298.336 Da
  • Monoisotopic mass298.131744 Da
  • ChemSpider ID25936271

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methyl-2-propanyl 4-[(E)-(4-hydroxyphenyl)diazenyl]benzoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(E)-(4-hydroxyphenyl)diazenyl]benzoat [German] [ACD/IUPAC Name]
4-[(E)-(4-Hydroxyphényl)diazényl]benzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-2-(4-hydroxyphenyl)diazenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
t-Butyl 4-((4-hydroxyphenyl)diazenyl)benzoate
676552-20-8 [RN]
BENZOIC ACID, 4-[(4-HYDROXYPHENYL)AZO]-, 1,1-DIMETHYLETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 233.2±24.6 °C
Index of Refraction: 1.561
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1788.04
ACD/KOC (pH 5.5): 7406.29
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1735.81
ACD/KOC (pH 7.4): 7189.95
Polar Surface Area: 71 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 262.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement