ChemSpider 2D Image | N-[(3-Iodo-1-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine | C8H12IN3

N-[(3-Iodo-1-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID61919116

More details:

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

1H-Pyrazole-4-methanamine, N-cyclopropyl-3-iodo-1-methyl- [ACD/Index Name]
N-[(3-Iod-1-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[(3-Iodo-1-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine [ACD/IUPAC Name]
N-[(3-Iodo-1-méthyl-1H-pyrazol-4-yl)méthyl]cyclopropanamine [French] [ACD/IUPAC Name]
2091452-72-9 [RN]
MFCD30538472

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

Density: 2.0±0.1 g/cm3
Boiling Point: 344.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.2±23.7 °C
Index of Refraction: 1.738
Molar Refractivity: 56.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 8.52
ACD/KOC (pH 7.4): 144.78
Polar Surface Area: 30 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 141.2±7.0 cm3

Click to predict properties on the Chemicalize site


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