Found 11 results

Search term: MF = 'C_{10}H_{12}D_{3}NO'
ChemSpider 2D Image | 4-{2-[(~2~H_3_)Methylamino]propyl}phenol | C10H12D3NO

4-{2-[(2H3)Methylamino]propyl}phenol

  • Molecular FormulaC10H12D3NO
  • Average mass168.251 Da
  • Monoisotopic mass168.134201 Da
  • ChemSpider ID57530508

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{2-[(2H3)Methylamino]propyl}phenol [German] [ACD/IUPAC Name]
4-{2-[(2H3)Methylamino]propyl}phenol [ACD/IUPAC Name]
4-{2-[(2H3)Méthylamino]propyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-(methyl-d3-amino)propyl]- [ACD/Index Name]
1286498-19-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 279.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 109.0±11.0 °C
Index of Refraction: 1.532
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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