ChemSpider 2D Image | 1-[2-Iodo-1-(3-phenylpropoxy)ethyl]-4-methoxybenzene | C18H21IO2

1-[2-Iodo-1-(3-phenylpropoxy)ethyl]-4-methoxybenzene

  • Molecular FormulaC18H21IO2
  • Average mass396.263 Da
  • Monoisotopic mass396.058624 Da
  • ChemSpider ID44113666

More details:

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

1-[2-Iod-1-(3-phenylpropoxy)ethyl]-4-methoxybenzol [German] [ACD/IUPAC Name]
1-[2-Iodo-1-(3-phenylpropoxy)ethyl]-4-methoxybenzene [ACD/IUPAC Name]
1-[2-Iodo-1-(3-phénylpropoxy)éthyl]-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-[2-iodo-1-(3-phenylpropoxy)ethyl]-4-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 441.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 221.0±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7674.22
ACD/KOC (pH 5.5): 21013.50
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7674.22
ACD/KOC (pH 7.4): 21013.50
Polar Surface Area: 18 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 282.4±3.0 cm3

Click to predict properties on the Chemicalize site


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