ChemSpider 2D Image | (2-Bromophenyl)(4-hydroxy-2-pentanyl)azanide | C11H15BrNO

(2-Bromophenyl)(4-hydroxy-2-pentanyl)azanide

  • Molecular FormulaC11H15BrNO
  • Average mass257.147 Da
  • Monoisotopic mass256.034241 Da
  • ChemSpider ID95660194

  • Charge - Charge

More details:

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

(2-Bromophenyl)(4-hydroxy-2-pentanyl)azanide [ACD/IUPAC Name]
(2-Bromophényl)(4-hydroxy-2-pentanyl)azanide [French] [ACD/IUPAC Name]
(2-Bromphenyl)(4-hydroxy-2-pentanyl)azanid [German] [ACD/IUPAC Name]
2-Pentanol, 4-[(2-bromophenyl)amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 370.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 177.8±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.51
ACD/KOC (pH 5.5): 515.79
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.25
ACD/KOC (pH 7.4): 524.45
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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