ChemSpider 2D Image | 2-Methyl-2-propanyl (2-methyl-1-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-2-propanyl)carbamate | C16H30N4O2

2-Methyl-2-propanyl (2-methyl-1-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-2-propanyl)carbamate

  • Molecular FormulaC16H30N4O2
  • Average mass310.435 Da
  • Monoisotopic mass310.236877 Da
  • ChemSpider ID30446712

More details:

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

(2-Méthyl-1-{[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]amino}-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-methyl-1-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-methyl-1-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1,1-dimethyl-2-[[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.6±28.7 °C
Index of Refraction: 1.515
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 9.43
ACD/KOC (pH 7.4): 98.61
Polar Surface Area: 68 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 294.2±7.0 cm3

Click to predict properties on the Chemicalize site


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