Found 138 results

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

ChemSpider 2D Image | 1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine | C8H12IN3

1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID28603152

More details:






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

1-Cyclopentyl-4-iod-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-Cyclopentyl-4-iodo-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-3-amine, 1-cyclopentyl-4-iodo- [ACD/Index Name]
1354705-83-1 [RN]
1-Cyclopentyl-4-iodo-1H-pyrazol-3-ylamine
1-cyclopentyl-4-iodopyrazol-3-amine
1-cyclopentyl-4-iodopyrazole-3-ylamine
AGN-PC-0DA68E
AKOS015921030
More...

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

Density: 2.1±0.1 g/cm3
Boiling Point: 371.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.5±23.7 °C
Index of Refraction: 1.773
Molar Refractivity: 55.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.96
ACD/KOC (pH 5.5): 626.39
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.60
ACD/KOC (pH 7.4): 633.40
Polar Surface Area: 44 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

Click to predict properties on the Chemicalize site






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