Found 318 results

Search term: MF = 'C_{26}H_{42}N_{4}O_{6}'
ChemSpider 2D Image | 2,5-Bis(diethylcarbamoyl)-1,4-phenylene bis(diethylcarbamate) | C26H42N4O6

2,5-Bis(diethylcarbamoyl)-1,4-phenylene bis(diethylcarbamate)

  • Molecular FormulaC26H42N4O6
  • Average mass506.635 Da
  • Monoisotopic mass506.310425 Da
  • ChemSpider ID315463

More details:

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

2,5-Bis(diethylcarbamoyl)-1,4-phenylen-bis(diethylcarbamat) [German] [ACD/IUPAC Name]
2,5-Bis(diethylcarbamoyl)-1,4-phenylene bis(diethylcarbamate) [ACD/IUPAC Name]
Bis(diéthylcarbamate) de 2,5-bis(diéthylcarbamoyl)-1,4-phénylène [French] [ACD/IUPAC Name]
Carbamic acid, N,N-diethyl-, 2,5-bis[(diethylamino)carbonyl]-1,4-phenylene ester [ACD/Index Name]

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

NSC608819 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.1±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 139.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.31
ACD/KOC (pH 5.5): 677.80
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.31
ACD/KOC (pH 7.4): 677.80
Polar Surface Area: 100 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 454.8±3.0 cm3

Click to predict properties on the Chemicalize site


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