ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [oxybis(2,1-ethanediyloxy-3,1-propanediyl)]biscarbamate | C20H40N2O7

Bis(2-methyl-2-propanyl) [oxybis(2,1-ethanediyloxy-3,1-propanediyl)]biscarbamate

  • Molecular FormulaC20H40N2O7
  • Average mass420.541 Da
  • Monoisotopic mass420.283539 Da
  • ChemSpider ID68911585

More details:

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

[Oxybis(2,1-éthanediyloxy-3,1-propanediyl)]biscarbamate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [oxybis(2,1-ethanediyloxy-3,1-propanediyl)]biscarbamate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[oxybis(2,1-ethandiyloxy-3,1-propandiyl)]biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-[oxybis(2,1-ethanediyloxy-3,1-propanediyl)]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
320635-20-9 [RN]
6,9,12-Trioxa-2,16-diazaheptadecanedioic acid, 1,17-bis(1,1-dimethylethyl) ester
6,9,12-Trioxa-2,16-diazaheptadecanedioic acid, 1,17-bis(1,1-dimethylethyl)ester
tert-butyl N-(3-{2-[2-(3-{[(tert-butoxy)carbonyl]amino}propoxy)ethoxy]ethoxy}propyl)carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 525.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.7±28.7 °C
Index of Refraction: 1.462
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.47
ACD/KOC (pH 5.5): 447.77
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.47
ACD/KOC (pH 7.4): 447.76
Polar Surface Area: 104 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 402.5±3.0 cm3

Click to predict properties on the Chemicalize site


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