ChemSpider 2D Image | MFCD04118297 | C4D11N

MFCD04118297

  • Molecular FormulaC4D11N
  • Average mass84.205 Da
  • Monoisotopic mass84.158195 Da
  • ChemSpider ID24533738

  • Non-standard isotope - Non-standard isotope

More details:

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

1173019-51-6 [RN]
2M2 &&Deutero-D11 [WLN]
Diethylamine-d11
Ethan-d5-amine-d, N-(ethyl-d5)- [ACD/Index Name]
ethane-d5-amine-d, N-(ethyl-d5)-
MFCD04118297
N-(2H5)Ethyl(2H5)ethan(2H)amin [German] [ACD/IUPAC Name]
N-(2H5)Ethyl(2H5)ethan(2H)amine [ACD/IUPAC Name]
N-(2H5)Éthyl(2H5)éthan(2H)amine [French] [ACD/IUPAC Name]
N-(2H5)Ethyl(2H5)ethan(2H)amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.7±0.1 g/cm3
Boiling Point: 57.3±8.0 °C at 760 mmHg
Vapour Pressure: 218.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.1±0.0 kJ/mol
Flash Point: -28.9±0.0 °C
Index of Refraction: 1.384
Molar Refractivity: 24.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 20.2±3.0 dyne/cm
Molar Volume: 103.4±3.0 cm3

Click to predict properties on the Chemicalize site


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