ChemSpider 2D Image | 1-isopropyl-N~3~-(2-methoxyethyl)-1H-pyrazole-3,4-diamine | C9H18N4O

1-isopropyl-N3-(2-methoxyethyl)-1H-pyrazole-3,4-diamine

  • Molecular FormulaC9H18N4O
  • Average mass198.265 Da
  • Monoisotopic mass198.148056 Da
  • ChemSpider ID34277161

More details:

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

1H-Pyrazole-3,4-diamine, N3-(2-methoxyethyl)-1-(1-methylethyl)- [ACD/Index Name]
1-Isopropyl-N3-(2-methoxyethyl)-1H-pyrazol-3,4-diamin [German] [ACD/IUPAC Name]
1-isopropyl-N3-(2-methoxyethyl)-1H-pyrazole-3,4-diamine [ACD/IUPAC Name]
1-Isopropyl-N3-(2-méthoxyéthyl)-1H-pyrazole-3,4-diamine [French] [ACD/IUPAC Name]
1-Isopropyl-N*3*-(2-methoxy-ethyl)-1H-pyrazole-3,4-diamine
MFCD24540678

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.4±26.5 °C
Index of Refraction: 1.552
Molar Refractivity: 54.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 80.38
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.56
ACD/KOC (pH 7.4): 102.97
Polar Surface Area: 65 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 169.8±7.0 cm3

Click to predict properties on the Chemicalize site


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