ChemSpider 2D Image | 4-(4-Aminophenoxy)butanoic acid | C10H13NO3

4-(4-Aminophenoxy)butanoic acid

  • Molecular FormulaC10H13NO3
  • Average mass195.215 Da
  • Monoisotopic mass195.089539 Da
  • ChemSpider ID21782766

More details:






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

4-(4-Aminophenoxy)butanoic acid [ACD/IUPAC Name]
4-(4-Aminophenoxy)butansäure [German] [ACD/IUPAC Name]
Acide 4-(4-aminophénoxy)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-(4-aminophenoxy)- [ACD/Index Name]
4-(4-aminophenoxy)butanoic acid(wxc03654)
851757-04-5 [RN]
AGN-PC-001GJ4
AKOS000283124
AQ-086/43410896
C10H13NO3
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 429.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 213.7±23.2 °C
Index of Refraction: 1.572
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.29
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site






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