ChemSpider 2D Image | 2,2'-[(5-Chloro-2,4-dimethoxyphenyl)imino]diethanol | C12H18ClNO4

2,2'-[(5-Chloro-2,4-dimethoxyphenyl)imino]diethanol

  • Molecular FormulaC12H18ClNO4
  • Average mass275.729 Da
  • Monoisotopic mass275.092438 Da
  • ChemSpider ID26054057

More details:

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

1311315-03-3 [RN]
2,2'-[(5-Chlor-2,4-dimethoxyphenyl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(5-Chloro-2,4-dimethoxyphenyl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(5-Chloro-2,4-diméthoxyphényl)imino]diéthanol [French] [ACD/IUPAC Name]
2-[(5-chloro-2,4-dimethoxyphenyl)(2-hydroxyethyl)amino]ethan-1-ol
Ethanol, 2,2'-[(5-chloro-2,4-dimethoxyphenyl)imino]bis- [ACD/Index Name]
MFCD18785483 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 454.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 228.9±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 48.97
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.45
ACD/KOC (pH 7.4): 145.52
Polar Surface Area: 62 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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