ChemSpider 2D Image | N-(4-Iodobenzyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamine | C14H22INO2

N-(4-Iodobenzyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamine

  • Molecular FormulaC14H22INO2
  • Average mass363.234 Da
  • Monoisotopic mass363.069519 Da
  • ChemSpider ID48819099

More details:

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

Benzenemethanamine, 4-iodo-N-(2-methoxyethyl)-N-(3-methoxypropyl)- [ACD/Index Name]
N-(4-Iodbenzyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(4-Iodobenzyl)-3-methoxy-N-(2-methoxyethyl)-1-propanamine [ACD/IUPAC Name]
N-(4-Iodobenzyl)-3-méthoxy-N-(2-méthoxyéthyl)-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: 365.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.1±25.1 °C
Index of Refraction: 1.549
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.14
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 35.24
ACD/KOC (pH 7.4): 370.21
Polar Surface Area: 22 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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