ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(1,4,5-oxadiazepan-4-ylcarbonyl)amino]-1-pyrrolidinecarboxylate | C14H26N4O4

2-Methyl-2-propanyl 3-[(1,4,5-oxadiazepan-4-ylcarbonyl)amino]-1-pyrrolidinecarboxylate

  • Molecular FormulaC14H26N4O4
  • Average mass314.381 Da
  • Monoisotopic mass314.195404 Da
  • ChemSpider ID65023507

More details:

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

1-Pyrrolidinecarboxylic acid, 3-[[(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(1,4,5-oxadiazepan-4-ylcarbonyl)amino]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(1,4,5-oxadiazepan-4-ylcarbonyl)amino]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-[(1,4,5-Oxadiazépan-4-ylcarbonyl)amino]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.23
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.33
Polar Surface Area: 83 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 257.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement