Found 32 results

Search term: MF = 'C_{18}H_{36}N_{2}O_{6}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1,4-butanediylbis[(2-hydroxyethyl)carbamate] | C18H36N2O6

Bis(2-methyl-2-propanyl) 1,4-butanediylbis[(2-hydroxyethyl)carbamate]

  • Molecular FormulaC18H36N2O6
  • Average mass376.488 Da
  • Monoisotopic mass376.257324 Da
  • ChemSpider ID97194327

More details:

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

1,4-Butanediylbis[(2-hydroxyéthyl)carbamate] de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 1,4-butanediylbis[(2-hydroxyethyl)carbamate] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1,4-butandiylbis[(2-hydroxyethyl)carbamat] [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-1,4-butanediylbis[N-(2-hydroxyethyl)-, 1,1-dimethylethyl 1,1-dimethylethyl ester [ACD/Index 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: 499.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.4±6.0 kJ/mol
Flash Point: 255.9±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.80
ACD/KOC (pH 5.5): 520.68
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.80
ACD/KOC (pH 7.4): 520.68
Polar Surface Area: 100 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 342.2±3.0 cm3

Click to predict properties on the Chemicalize site


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