Found 434 results

Search term: MF = 'C_{23}H_{36}N_{4}O_{6}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(2-{[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoyl]amino}benzyl)amino]-3-oxopropyl}carbamate (non-preferred name) | C23H36N4O6

2-Methyl-2-propanyl {3-[(2-{[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoyl]amino}benzyl)amino]-3-oxopropyl}carbamate (non-preferred name)

  • Molecular FormulaC23H36N4O6
  • Average mass464.555 Da
  • Monoisotopic mass464.263489 Da
  • ChemSpider ID34639787

More details:

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

{3-[(2-{[3-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)propanoyl]amino}benzyl)amino]-3-oxopropyl}carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(2-{[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoyl]amino}benzyl)amino]-3-oxopropyl}carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(2-{[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoyl]amino}benzyl)amino]-3-oxopropyl}carbamat (non-preferred name) [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-[[[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]amino]methyl]phenyl]amino]-3-oxopropyl]-, 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: 725.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.2±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.95
ACD/KOC (pH 5.5): 433.86
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.94
ACD/KOC (pH 7.4): 433.85
Polar Surface Area: 135 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 400.5±3.0 cm3

Click to predict properties on the Chemicalize site


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