ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(4-{[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]amino}benzyl)amino]-2-oxoethyl}carbamate (non-preferred name) | C21H32N4O6

2-Methyl-2-propanyl {2-[(4-{[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]amino}benzyl)amino]-2-oxoethyl}carbamate (non-preferred name)

  • Molecular FormulaC21H32N4O6
  • Average mass436.502 Da
  • Monoisotopic mass436.232178 Da
  • ChemSpider ID34636484

More details:

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

{2-[(4-{[2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)acétyl]amino}benzyl)amino]-2-oxoéthyl}carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(4-{[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]amino}benzyl)amino]-2-oxoethyl}carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(4-{[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]amino}benzyl)amino]-2-oxoethyl}carbamat (non-preferred name) [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[4-[[[2-[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]amino]methyl]phenyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 702.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.5±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.47
ACD/KOC (pH 5.5): 211.79
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.45
ACD/KOC (pH 7.4): 211.60
Polar Surface Area: 135 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 367.5±3.0 cm3

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