Found 1 result

Search term: MF = 'C_{11}H_{10}D_{7}NO_{2}'
ChemSpider 2D Image | 4-{1-Hydroxy-2-[(~2~H_7_)-2-propanylamino]ethyl}phenol | C11H10D7NO2

4-{1-Hydroxy-2-[(2H7)-2-propanylamino]ethyl}phenol

  • Molecular FormulaC11H10D7NO2
  • Average mass202.301 Da
  • Monoisotopic mass202.169861 Da
  • ChemSpider ID78333999

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{1-Hydroxy-2-[(2H7)-2-propanylamino]ethyl}phenol [German] [ACD/IUPAC Name]
4-{1-Hydroxy-2-[(2H7)-2-propanylamino]ethyl}phenol [ACD/IUPAC Name]
4-{1-Hydroxy-2-[(2H7)-2-propanylamino]éthyl}phénol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-hydroxy-α-[[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 143.0±14.3 °C
Index of Refraction: 1.551
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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