ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (3Z,10Z)-7,14-dioxo-1,8-diazacyclotetradeca-3,10-diene-1,8-dicarboxylate | C22H34N2O6

Bis(2-methyl-2-propanyl) (3Z,10Z)-7,14-dioxo-1,8-diazacyclotetradeca-3,10-diene-1,8-dicarboxylate

  • Molecular FormulaC22H34N2O6
  • Average mass422.515 Da
  • Monoisotopic mass422.241699 Da
  • ChemSpider ID30653203

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,10Z)-7,14-Dioxo-1,8-diazacyclotétradéca-3,10-diène-1,8-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,8-Diazacyclotetradeca-3,10-diene-1,8-dicarboxylic acid, 7,14-dioxo-, bis(1,1-dimethylethyl) ester, (3Z,10Z)- [ACD/Index Name]
Bis(2-methyl-2-propanyl) (3Z,10Z)-7,14-dioxo-1,8-diazacyclotetradeca-3,10-diene-1,8-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(3Z,10Z)-7,14-dioxo-1,8-diazacyclotetradeca-3,10-dien-1,8-dicarboxylat [German] [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: 585.0±50.0 °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: 307.6±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.57
ACD/KOC (pH 5.5): 672.10
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.57
ACD/KOC (pH 7.4): 672.10
Polar Surface Area: 93 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 384.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement