ChemSpider 2D Image | 2-Phenylethyl (4-amino-2-formylphenyl)acetate | C17H17NO3

2-Phenylethyl (4-amino-2-formylphenyl)acetate

  • Molecular FormulaC17H17NO3
  • Average mass283.322 Da
  • Monoisotopic mass283.120850 Da
  • ChemSpider ID35034389

More details:

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

(4-Amino-2-formylphényl)acétate de 2-phényléthyle [French] [ACD/IUPAC Name]
2-Phenylethyl (4-amino-2-formylphenyl)acetate [ACD/IUPAC Name]
2-Phenylethyl 2-(4-Azanyl-2-Methanoyl-Phenyl)ethanoate
2-Phenylethyl-(4-amino-2-formylphenyl)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 4-amino-2-formyl-, 2-phenylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 213.5±23.7 °C
Index of Refraction: 1.623
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.49
ACD/KOC (pH 5.5): 789.12
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.98
ACD/KOC (pH 7.4): 794.04
Polar Surface Area: 69 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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