ChemSpider 2D Image | Bis{2-[4-(2-hydroxypropoxy)phenoxy]ethyl} 1,6-hexanediylbiscarbamate | C30H44N2O10

Bis{2-[4-(2-hydroxypropoxy)phenoxy]ethyl} 1,6-hexanediylbiscarbamate

  • Molecular FormulaC30H44N2O10
  • Average mass592.678 Da
  • Monoisotopic mass592.299622 Da
  • ChemSpider ID67165594

More details:

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

1,6-Hexanediylbiscarbamate de bis{2-[4-(2-hydroxypropoxy)phénoxy]éthyle} [French] [ACD/IUPAC Name]
Bis{2-[4-(2-hydroxypropoxy)phenoxy]ethyl} 1,6-hexanediylbiscarbamate [ACD/IUPAC Name]
Bis{2-[4-(2-hydroxypropoxy)phenoxy]ethyl}-1,6-hexandiylbiscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-1,6-hexanediylbis-, bis[2-[4-(2-hydroxypropoxy)phenoxy]ethyl] ester [ACD/Index Name]
bis(2-(4-(2-hydroxypropoxy)phenoxy)ethyl) hexane-1,6-diyldicarbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 775.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 422.6±32.9 °C
Index of Refraction: 1.538
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 194.28
ACD/KOC (pH 5.5): 1512.40
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 194.28
ACD/KOC (pH 7.4): 1512.38
Polar Surface Area: 154 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 497.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement