ChemSpider 2D Image | 3-(1-{Bis[(~2~H_3_)methyl]amino}ethyl)phenyl ethyl(methyl)carbamate | C14H16D6N2O2

3-(1-{Bis[(2H3)methyl]amino}ethyl)phenyl ethyl(methyl)carbamate

  • Molecular FormulaC14H16D6N2O2
  • Average mass256.374 Da
  • Monoisotopic mass256.205780 Da
  • ChemSpider ID8905128

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(1-{Bis[(2H3)methyl]amino}ethyl)phenyl ethyl(methyl)carbamate [ACD/IUPAC Name]
3-(1-{Bis[(2H3)methyl]amino}ethyl)phenyl-ethyl(methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-N-methyl-, 3-[1-(dimethyl-d3-amino)ethyl]phenyl ester [ACD/Index Name]
Éthyl(méthyl)carbamate de 3-(1-{bis[(2H3)méthyl]amino}éthyl)phényle [French] [ACD/IUPAC Name]
194930-04-6 [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: 316.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.0±25.7 °C
Index of Refraction: 1.518
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 26.20
Polar Surface Area: 33 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


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