ChemSpider 2D Image | N-(4-Chlorophenyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxane-5-carboxamide | C13H12ClNO5

N-(4-Chlorophenyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxane-5-carboxamide

  • Molecular FormulaC13H12ClNO5
  • Average mass297.691 Da
  • Monoisotopic mass297.040405 Da
  • ChemSpider ID21486015

More details:

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

1,3-Dioxane-5-carboxamide, N-(4-chlorophenyl)-2,2-dimethyl-4,6-dioxo- [ACD/Index Name]
N-(4-Chlorophenyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxane-5-carboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2,2-diméthyl-4,6-dioxo-1,3-dioxane-5-carboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-carboxamid [German] [ACD/IUPAC Name]
1257538-84-3 [RN]
AGN-PC-05ORT9
AKOS024263733
MFCD18087252
ZINC26330988

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

Density: 1.4±0.1 g/cm3
Boiling Point: 620.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.3±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 66.09
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.30
Polar Surface Area: 82 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 210.5±3.0 cm3

Click to predict properties on the Chemicalize site


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