Found 1 result

Search term: MF = 'C_{9}H_{9}D_{3}N_{2}O_{2}'
ChemSpider 2D Image | Acetamide, N-[2-amino-4-(methoxy-d3)phenyl]- | C9H9D3N2O2

Acetamide, N-[2-amino-4-(methoxy-d3)phenyl]-

  • Molecular FormulaC9H9D3N2O2
  • Average mass183.222 Da
  • Monoisotopic mass183.108704 Da
  • ChemSpider ID103878796

  • Non-standard isotope - Non-standard isotope

More details:

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

934295-53-1 [RN]
Acetamide, N-[2-amino-4-(methoxy-d3)phenyl]-
Acetamide, N-[2-amino-4-(methyl-d3-oxy)phenyl]- [ACD/Index Name]
N-{2-Amino-4-[(2H3)methyloxy]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{2-Amino-4-[(2H3)methyloxy]phenyl}acetamide [ACD/IUPAC Name]
N-{2-Amino-4-[(2H3)méthyloxy]phényl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.01
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.45
Polar Surface Area: 64 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


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