ChemSpider 2D Image | N-Cyclopentyl-5-iodo-2-pyridinamine | C10H13IN2

N-Cyclopentyl-5-iodo-2-pyridinamine

  • Molecular FormulaC10H13IN2
  • Average mass288.128 Da
  • Monoisotopic mass288.012329 Da
  • ChemSpider ID45016390

More details:

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

2-Pyridinamine, N-cyclopentyl-5-iodo- [ACD/Index Name]
N-Cyclopentyl-5-iod-2-pyridinamin [German] [ACD/IUPAC Name]
N-Cyclopentyl-5-iodo-2-pyridinamine [ACD/IUPAC Name]
N-Cyclopentyl-5-iodo-2-pyridinamine [French] [ACD/IUPAC Name]
1549418-23-6 [RN]
MFCD24334786
N-Cyclopentyl-5-iodopyridin-2-amine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 355.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.5±23.7 °C
Index of Refraction: 1.672
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 262.48
ACD/KOC (pH 5.5): 1691.23
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.82
ACD/KOC (pH 7.4): 2421.53
Polar Surface Area: 25 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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