Found 254 results

Search term: MF = 'C_{16}H_{18}INO_{2}'
ChemSpider 2D Image | 1-(Benzylamino)-3-(4-iodophenoxy)-2-propanol | C16H18INO2

1-(Benzylamino)-3-(4-iodophenoxy)-2-propanol

  • Molecular FormulaC16H18INO2
  • Average mass383.224 Da
  • Monoisotopic mass383.038208 Da
  • ChemSpider ID53930006

More details:

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

1-(Benzylamino)-3-(4-iodophenoxy)-2-propanol [ACD/IUPAC Name]
1-(Benzylamino)-3-(4-iodophénoxy)-2-propanol [French] [ACD/IUPAC Name]
1-(Benzylamino)-3-(4-iodphenoxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(4-iodophenoxy)-3-[(phenylmethyl)amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 492.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.9±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 24.30
ACD/KOC (pH 7.4): 170.35
Polar Surface Area: 41 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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