ChemSpider 2D Image | Methyl 4-(5-isopropyl-1H-tetrazol-1-yl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate | C14H25N5O4

Methyl 4-(5-isopropyl-1H-tetrazol-1-yl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate

  • Molecular FormulaC14H25N5O4
  • Average mass327.379 Da
  • Monoisotopic mass327.190643 Da
  • ChemSpider ID71003134

More details:

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

1H-Tetrazole-1-butanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(1-methylethyl)-, methyl ester [ACD/Index Name]
4-(5-Isopropyl-1H-tétrazol-1-yl)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(5-isopropyl-1H-tetrazol-1-yl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate [ACD/IUPAC Name]
Methyl-4-(5-isopropyl-1H-tetrazol-1-yl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoat [German] [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: 512.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.6±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.88
ACD/KOC (pH 5.5): 179.33
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.88
ACD/KOC (pH 7.4): 179.27
Polar Surface Area: 108 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement