Found 32 results

Search term: MF = 'C_{18}H_{36}N_{2}O_{6}'
ChemSpider 2D Image | Bis(2-butoxyethyl) 1,4-butanediylbiscarbamate | C18H36N2O6

Bis(2-butoxyethyl) 1,4-butanediylbiscarbamate

  • Molecular FormulaC18H36N2O6
  • Average mass376.488 Da
  • Monoisotopic mass376.257324 Da
  • ChemSpider ID31001605

More details:

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

1,4-Butanediylbiscarbamate de bis(2-butoxyéthyle) [French] [ACD/IUPAC Name]
Bis(2-butoxyethyl) 1,4-butanediylbiscarbamate [ACD/IUPAC Name]
Bis(2-butoxyethyl)-1,4-butandiylbiscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-1,4-butanediylbis-, bis(2-butoxyethyl) ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 509.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±28.7 °C
Index of Refraction: 1.461
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 117.06
ACD/KOC (pH 5.5): 1052.37
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 117.06
ACD/KOC (pH 7.4): 1052.35
Polar Surface Area: 95 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 363.0±3.0 cm3

Click to predict properties on the Chemicalize site


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