Found 116 results

Search term: MF = 'C_{12}H_{11}IN_{2}'
ChemSpider 2D Image | 3-Iodo-N-(2-pyridinylmethyl)aniline | C12H11IN2

3-Iodo-N-(2-pyridinylmethyl)aniline

  • Molecular FormulaC12H11IN2
  • Average mass310.134 Da
  • Monoisotopic mass309.996674 Da
  • ChemSpider ID23371952

More details:

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

2-Pyridinemethanamine, N-(3-iodophenyl)- [ACD/Index Name]
3-Iod-N-(2-pyridinylmethyl)anilin [German] [ACD/IUPAC Name]
3-Iodo-N-(2-pyridinylmethyl)aniline [ACD/IUPAC Name]
3-Iodo-N-(2-pyridinylméthyl)aniline [French] [ACD/IUPAC Name]
3-Iodo-N-(pyridin-2-ylmethyl)aniline
1152559-97-1 [RN]
3-iodo-N-[(pyridin-2-yl)methyl]aniline
MFCD10689748

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

Density: 1.7±0.1 g/cm3
Boiling Point: 392.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±23.7 °C
Index of Refraction: 1.699
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 155.26
ACD/KOC (pH 5.5): 1236.45
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.98
ACD/KOC (pH 7.4): 1425.35
Polar Surface Area: 25 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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