ChemSpider 2D Image | N-(3-Iodo-4,5-dimethoxybenzyl)-2,2-dimethyl-1-propanamine | C14H22INO2

N-(3-Iodo-4,5-dimethoxybenzyl)-2,2-dimethyl-1-propanamine

  • Molecular FormulaC14H22INO2
  • Average mass363.234 Da
  • Monoisotopic mass363.069519 Da
  • ChemSpider ID57783569

More details:

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

Benzenemethanamine, N-(2,2-dimethylpropyl)-3-iodo-4,5-dimethoxy- [ACD/Index Name]
N-(3-Iod-4,5-dimethoxybenzyl)-2,2-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
N-(3-Iodo-4,5-dimethoxybenzyl)-2,2-dimethyl-1-propanamine [ACD/IUPAC Name]
N-(3-Iodo-4,5-diméthoxybenzyl)-2,2-diméthyl-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.3±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 12.76
ACD/KOC (pH 7.4): 78.29
Polar Surface Area: 30 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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