ChemSpider 2D Image | N-[(1-Methyl-1H-pyrazol-4-yl)methyl]-1-hexanamine | C11H21N3

N-[(1-Methyl-1H-pyrazol-4-yl)methyl]-1-hexanamine

  • Molecular FormulaC11H21N3
  • Average mass195.305 Da
  • Monoisotopic mass195.173553 Da
  • ChemSpider ID31023899

More details:

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

1H-Pyrazole-4-methanamine, N-hexyl-1-methyl- [ACD/Index Name]
N-[(1-Methyl-1H-pyrazol-4-yl)methyl]-1-hexanamin [German] [ACD/IUPAC Name]
N-[(1-Methyl-1H-pyrazol-4-yl)methyl]-1-hexanamine [ACD/IUPAC Name]
N-[(1-Méthyl-1H-pyrazol-4-yl)méthyl]-1-hexanamine [French] [ACD/IUPAC Name]
1152927-05-3 [RN]
Hexyl-(1-methyl-1H-pyrazol-4-ylmethyl)-amine
hexyl[(1-methyl-1H-pyrazol-4-yl)methyl]amine
MFCD11161728

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.1±20.4 °C
Index of Refraction: 1.517
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.83
Polar Surface Area: 30 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 34.2±7.0 dyne/cm
Molar Volume: 199.6±7.0 cm3

Click to predict properties on the Chemicalize site


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