ChemSpider 2D Image | (4R)-N-(2,2-Diiodovinyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide | C11H17I2NO3

(4R)-N-(2,2-Diiodovinyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

  • Molecular FormulaC11H17I2NO3
  • Average mass465.066 Da
  • Monoisotopic mass464.929749 Da
  • ChemSpider ID30659477

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-N-(2,2-Diiodovinyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide [ACD/IUPAC Name]
(4R)-N-(2,2-Diiodovinyl)-2,2,5,5-tétraméthyl-1,3-dioxane-4-carboxamide [French] [ACD/IUPAC Name]
(4R)-N-(2,2-Diiodvinyl)-2,2,5,5-tetramethyl-1,3-dioxan-4-carboxamid [German] [ACD/IUPAC Name]
1,3-Dioxane-4-carboxamide, N-(2,2-diiodoethenyl)-2,2,5,5-tetramethyl-, (4R)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 428.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.0±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.71
ACD/KOC (pH 5.5): 897.43
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.36
ACD/KOC (pH 7.4): 884.53
Polar Surface Area: 48 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 253.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement