ChemSpider 2D Image | 4-[(1-~2~H_1_)Ethyl]-N,N-dimethylaniline | C10H14DN

4-[(1-2H1)Ethyl]-N,N-dimethylaniline

  • Molecular FormulaC10H14DN
  • Average mass150.239 Da
  • Monoisotopic mass150.126724 Da
  • ChemSpider ID74075617

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(1-2H1)Ethyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[(1-2H1)Ethyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(1-2H1)Éthyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(ethyl-1-d)-N,N-dimethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 222.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 89.2±11.7 °C
Index of Refraction: 1.538
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 58.95
ACD/KOC (pH 5.5): 492.34
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.70
ACD/KOC (pH 7.4): 1241.98
Polar Surface Area: 3 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 160.2±3.0 cm3

Click to predict properties on the Chemicalize site


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