ChemSpider 2D Image | ASISCHEM D29207 | C13H12INO

ASISCHEM D29207

  • Molecular FormulaC13H12INO
  • Average mass325.145 Da
  • Monoisotopic mass324.996338 Da
  • ChemSpider ID23646126

More details:

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

1-(2-Iodophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde [ACD/IUPAC Name]
1-(2-Iodophényl)-2,5-diméthyl-1H-pyrrole-3-carbaldéhyde [French] [ACD/IUPAC Name]
1-(2-Iodphenyl)-2,5-dimethyl-1H-pyrrol-3-carbaldehyd [German] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxaldehyde, 1-(2-iodophenyl)-2,5-dimethyl- [ACD/Index Name]
928708-06-9 [RN]
ASISCHEM D29207
MFCD08753634

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

Density: 1.6±0.1 g/cm3
Boiling Point: 407.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1015.26
ACD/KOC (pH 5.5): 4939.78
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1015.26
ACD/KOC (pH 7.4): 4939.78
Polar Surface Area: 22 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 208.8±7.0 cm3

Click to predict properties on the Chemicalize site


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