ChemSpider 2D Image | N-(2-{3,4-Bis[(~2~H_3_)methyloxy]phenyl}ethyl)formamide | C11H9D6NO3

N-(2-{3,4-Bis[(2H3)methyloxy]phenyl}ethyl)formamide

  • Molecular FormulaC11H9D6NO3
  • Average mass215.279 Da
  • Monoisotopic mass215.142853 Da
  • ChemSpider ID68911345

  • Non-standard isotope - Non-standard isotope

More details:

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

Formamide, N-[2-[3,4-bis(methyl-d3-oxy)phenyl]ethyl]- [ACD/Index Name]
N-(2-{3,4-Bis[(2H3)methyloxy]phenyl}ethyl)formamid [German] [ACD/IUPAC Name]
N-(2-{3,4-Bis[(2H3)methyloxy]phenyl}ethyl)formamide [ACD/IUPAC Name]
N-(2-{3,4-Bis[(2H3)méthyloxy]phényl}éthyl)formamide [French] [ACD/IUPAC Name]
1351951-84-2 [RN]
N-[2-(3,4-Di(methoxy-d3)-phenyl)-ethyl]-formamide
N-[2-[3,4-bis(trideuteriomethoxy)phenyl]ethyl]formamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±25.1 °C
Index of Refraction: 1.509
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.02
ACD/KOC (pH 5.5): 140.39
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.02
ACD/KOC (pH 7.4): 140.39
Polar Surface Area: 48 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site


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