Found 138 results

Search term: MF = 'C_{8}H_{12}IN_{3}'

ChemSpider 2D Image | 5-cyclopropyl-1-ethyl-4-iodo-1H-pyrazol-3-amine | C8H12IN3

5-cyclopropyl-1-ethyl-4-iodo-1H-pyrazol-3-amine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID34019048

More details:






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

1H-Pyrazol-3-amine, 5-cyclopropyl-1-ethyl-4-iodo- [ACD/Index Name]
5-Cyclopropyl-1-ethyl-4-iod-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-cyclopropyl-1-ethyl-4-iodo-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-Cyclopropyl-1-éthyl-4-iodo-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1354705-78-4 [RN]
5-Cyclopropyl-1-ethyl-4-iodo-1H-pyrazol-3-ylamine
5-CYCLOPROPYL-1-ETHYL-4-IODOPYRAZOL-3-AMINE
MFCD24539661

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

Density: 2.1±0.1 g/cm3
Boiling Point: 334.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.4±27.9 °C
Index of Refraction: 1.776
Molar Refractivity: 55.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.55
ACD/KOC (pH 5.5): 568.66
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.58
ACD/KOC (pH 7.4): 568.97
Polar Surface Area: 44 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 133.3±7.0 cm3

Click to predict properties on the Chemicalize site






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