ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[1-(hydroxymethyl)cyclopropyl]-2,4,6-triiodophenyl}carbamate | C15H18I3NO3

2-Methyl-2-propanyl {3-[1-(hydroxymethyl)cyclopropyl]-2,4,6-triiodophenyl}carbamate

  • Molecular FormulaC15H18I3NO3
  • Average mass641.022 Da
  • Monoisotopic mass640.842041 Da
  • ChemSpider ID98586840

More details:

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

{3-[1-(Hydroxyméthyl)cyclopropyl]-2,4,6-triiodophényl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[1-(hydroxymethyl)cyclopropyl]-2,4,6-triiodophenyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[1-(hydroxymethyl)cyclopropyl]-2,4,6-triiodphenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[1-(hydroxymethyl)cyclopropyl]-2,4,6-triiodophenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 502.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.8±30.1 °C
Index of Refraction: 1.709
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1907.28
ACD/KOC (pH 5.5): 7757.43
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1907.14
ACD/KOC (pH 7.4): 7756.86
Polar Surface Area: 59 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement