ChemSpider 2D Image | 4,4-Dimethyl-1-(1-methyl-1H-pyrazol-3-yl)-1-pentanamine | C11H21N3

4,4-Dimethyl-1-(1-methyl-1H-pyrazol-3-yl)-1-pentanamine

  • Molecular FormulaC11H21N3
  • Average mass195.305 Da
  • Monoisotopic mass195.173553 Da
  • ChemSpider ID58183896

More details:

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

1H-Pyrazole-3-methanamine, α-(3,3-dimethylbutyl)-1-methyl- [ACD/Index Name]
4,4-Dimethyl-1-(1-methyl-1H-pyrazol-3-yl)-1-pentanamin [German] [ACD/IUPAC Name]
4,4-Dimethyl-1-(1-methyl-1H-pyrazol-3-yl)-1-pentanamine [ACD/IUPAC Name]
4,4-Diméthyl-1-(1-méthyl-1H-pyrazol-3-yl)-1-pentanamine [French] [ACD/IUPAC Name]
1496196-27-0 [RN]
4,4-dimethyl-1-(1-methyl-1H-pyrazol-3-yl)pentan-1-amine
MFCD21131774

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

Density: 1.0±0.1 g/cm3
Boiling Point: 292.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.6±20.4 °C
Index of Refraction: 1.520
Molar Refractivity: 59.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 25.33
Polar Surface Area: 44 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 195.3±7.0 cm3

Click to predict properties on the Chemicalize site


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