ChemSpider 2D Image | 3-(2-Aminopropyl)-5-iodo-4-pyridinamine | C8H12IN3

3-(2-Aminopropyl)-5-iodo-4-pyridinamine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID26472518

More details:

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

3-(2-Aminopropyl)-5-iod-4-pyridinamin [German] [ACD/IUPAC Name]
3-(2-Aminopropyl)-5-iodo-4-pyridinamine [ACD/IUPAC Name]
3-(2-Aminopropyl)-5-iodo-4-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridineethanamine, 4-amino-5-iodo-α-methyl- [ACD/Index Name]
910408-52-5 [RN]
MFCD08453732

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

Density: 1.7±0.1 g/cm3
Boiling Point: 395.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.3±27.9 °C
Index of Refraction: 1.659
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.44
Polar Surface Area: 65 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement