ChemSpider 2D Image | 2-[(2-Iodobenzyl)amino]-2-phenyl-1-butanol | C17H20INO

2-[(2-Iodobenzyl)amino]-2-phenyl-1-butanol

  • Molecular FormulaC17H20INO
  • Average mass381.251 Da
  • Monoisotopic mass381.058960 Da
  • ChemSpider ID30232325

More details:

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

2-[(2-Iodbenzyl)amino]-2-phenyl-1-butanol [German] [ACD/IUPAC Name]
2-[(2-Iodobenzyl)amino]-2-phenyl-1-butanol [ACD/IUPAC Name]
2-[(2-Iodobenzyl)amino]-2-phényl-1-butanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-ethyl-β-[[(2-iodophenyl)methyl]amino]- [ACD/Index Name]
2-{[(2-IODOPHENYL)METHYL]AMINO}-2-PHENYLBUTAN-1-OL

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

Density: 1.5±0.1 g/cm3
Boiling Point: 471.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.2±25.9 °C
Index of Refraction: 1.619
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 30.84
ACD/KOC (pH 5.5): 132.17
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 954.71
ACD/KOC (pH 7.4): 4092.24
Polar Surface Area: 32 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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