Found 1 result

Search term: WBYPROKVZHKPPR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Iodophenyl)-2-methyl-3-phenylpropanenitrile | C16H14IN

2-(2-Iodophenyl)-2-methyl-3-phenylpropanenitrile

  • Molecular FormulaC16H14IN
  • Average mass347.194 Da
  • Monoisotopic mass347.017090 Da
  • ChemSpider ID30788370

More details:

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

2-(2-Iodophenyl)-2-methyl-3-phenylpropanenitrile [ACD/IUPAC Name]
2-(2-Iodophényl)-2-méthyl-3-phénylpropanenitrile [French] [ACD/IUPAC Name]
2-(2-Iodphenyl)-2-methyl-3-phenylpropannitril [German] [ACD/IUPAC Name]
Benzenepropanenitrile, α-(2-iodophenyl)-α-methyl- [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: 409.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.2±25.4 °C
Index of Refraction: 1.623
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2562.09
ACD/KOC (pH 5.5): 9582.24
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2562.09
ACD/KOC (pH 7.4): 9582.24
Polar Surface Area: 24 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement