ChemSpider 2D Image | 2-Methyl-2-propanyl 3-amino-6,6-diethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate | C14H24N4O2

2-Methyl-2-propanyl 3-amino-6,6-diethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

  • Molecular FormulaC14H24N4O2
  • Average mass280.366 Da
  • Monoisotopic mass280.189911 Da
  • ChemSpider ID24590246

More details:






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

1246643-57-1 [RN]
'1246643-57-1
MFCD12756156
tert-butyl 3-amino-6,6-diethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
TERT-BUTYL-3-AMINO-6,6-DIETHYL-4,6-DIHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-08271]
    • Safety:

      20/21/22 Novochemy [NC-08271]
      20/21/36/37/39 Novochemy [NC-08271]
      GHS07; GHS09 Novochemy [NC-08271]
      H332; H403 Novochemy [NC-08271]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-08271]
      Warning Novochemy [NC-08271]
      Xn Novochemy [NC-08271]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 443.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.9±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.59
ACD/KOC (pH 5.5): 495.31
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.51
ACD/KOC (pH 7.4): 518.17
Polar Surface Area: 84 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site






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