ChemSpider 2D Image | 1,2-Cyclohexanediyl bis{[(3,3-dimethylbutanoyl)amino]acetate} (non-preferred name) | C22H38N2O6

1,2-Cyclohexanediyl bis{[(3,3-dimethylbutanoyl)amino]acetate} (non-preferred name)

  • Molecular FormulaC22H38N2O6
  • Average mass426.547 Da
  • Monoisotopic mass426.272980 Da
  • ChemSpider ID65044284

More details:

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

1,2-Cyclohexandiyl-bis{[(3,3-dimethylbutanoyl)amino]acetat} (non-preferred name) [German] [ACD/IUPAC Name]
1,2-Cyclohexanediyl bis{[(3,3-dimethylbutanoyl)amino]acetate} (non-preferred name) [ACD/IUPAC Name]
Bis{[(3,3-diméthylbutanoyl)amino]acétate} de 1,2-cyclohexanediyle (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 584.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.5±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.88
ACD/KOC (pH 5.5): 884.87
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.88
ACD/KOC (pH 7.4): 884.87
Polar Surface Area: 111 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 387.9±5.0 cm3

Click to predict properties on the Chemicalize site


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