ChemSpider 2D Image | 4-(2-{Bis[(~2~H_3_)methyl]amino}ethyl)phenol | C10H9D6NO

4-(2-{Bis[(2H3)methyl]amino}ethyl)phenol

  • Molecular FormulaC10H9D6NO
  • Average mass171.269 Da
  • Monoisotopic mass171.153030 Da
  • ChemSpider ID48060602
  • Non-standard isotope - Non-standard isotope


More details:






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

4-(2-{Bis[(2H3)methyl]amino}ethyl)phenol [German] [ACD/IUPAC Name]
4-(2-{Bis[(2H3)methyl]amino}ethyl)phenol [ACD/IUPAC Name]
4-(2-{Bis[(2H3)méthyl]amino}éthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-(dimethyl-d3-amino)ethyl]- [ACD/Index Name]
1346598-66-0 [RN]
4-[2-[bis(trideuteriomethyl)amino]ethyl]phenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 270.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 123.5±21.3 °C
Index of Refraction: 1.542
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.36
Polar Surface Area: 23 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site






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