Found 1645 results

Search term: MF = 'C_{14}H_{14}Cl_{2}N_{2}O'

ChemSpider 2D Image | N-(2,6-Dichlorobenzyl)-2-(2-pyridinyloxy)ethanamine | C14H14Cl2N2O

N-(2,6-Dichlorobenzyl)-2-(2-pyridinyloxy)ethanamine

  • Molecular FormulaC14H14Cl2N2O
  • Average mass297.180 Da
  • Monoisotopic mass296.048309 Da
  • ChemSpider ID24790947

More details:






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

Benzenemethanamine, 2,6-dichloro-N-[2-(2-pyridinyloxy)ethyl]- [ACD/Index Name]
N-(2,6-Dichlorbenzyl)-2-(2-pyridinyloxy)ethanamin [German] [ACD/IUPAC Name]
N-(2,6-Dichlorobenzyl)-2-(2-pyridinyloxy)ethanamine [ACD/IUPAC Name]
N-(2,6-Dichlorobenzyl)-2-(2-pyridinyloxy)éthanamine [French] [ACD/IUPAC Name]
(2,6-dichlorobenzyl)[2-(2-pyridinyloxy)ethyl]amine
(2,6-Dichloro-benzyl)-[2-(pyridin-2-yloxy)-ethyl]-amine
1259060-06-4 [RN]
AGN-PC-08YJ3K
AKOS005737733
AN-465/43461079
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 413.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 18.80
ACD/KOC (pH 5.5): 126.31
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 270.34
ACD/KOC (pH 7.4): 1815.89
Polar Surface Area: 34 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site






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