ChemSpider 2D Image | 3-Iodo-N,N-bis(2-methoxyethyl)-2-pyridinamine | C11H17IN2O2

3-Iodo-N,N-bis(2-methoxyethyl)-2-pyridinamine

  • Molecular FormulaC11H17IN2O2
  • Average mass336.169 Da
  • Monoisotopic mass336.033478 Da
  • ChemSpider ID30240133

More details:

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

2-Pyridinamine, 3-iodo-N,N-bis(2-methoxyethyl)- [ACD/Index Name]
3-Iod-N,N-bis(2-methoxyethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-Iodo-N,N-bis(2-methoxyethyl)-2-pyridinamine [ACD/IUPAC Name]
3-Iodo-N,N-bis(2-méthoxyéthyl)-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 367.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.2±27.9 °C
Index of Refraction: 1.579
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.43
ACD/KOC (pH 5.5): 592.52
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.91
ACD/KOC (pH 7.4): 619.97
Polar Surface Area: 35 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

Click to predict properties on the Chemicalize site


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