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Search term: KRMPVLKYGWDTSH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[4-(Difluoromethoxy)benzyl]amino}ethanol | C10H13F2NO2

2-{[4-(Difluoromethoxy)benzyl]amino}ethanol

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID24286783

More details:

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

2-{[4-(Difluormethoxy)benzyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[4-(Difluoromethoxy)benzyl]amino}ethanol [ACD/IUPAC Name]
2-{[4-(Difluorométhoxy)benzyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[[4-(difluoromethoxy)phenyl]methyl]amino]- [ACD/Index Name]
1039820-38-6 [RN]
2-({[4-(difluoromethoxy)phenyl]methyl}amino)ethan-1-ol
MFCD11175330

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 325.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 150.4±26.5 °C
Index of Refraction: 1.494
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.65
Polar Surface Area: 41 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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