Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | N~2~-(3-Bromo-4-methoxyphenyl)-N-(1-methoxy-2-propanyl)glycinamide | C13H19BrN2O3

N2-(3-Bromo-4-methoxyphenyl)-N-(1-methoxy-2-propanyl)glycinamide

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID30213721

More details:

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

Acetamide, 2-[(3-bromo-4-methoxyphenyl)amino]-N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
N2-(3-Brom-4-methoxyphenyl)-N-(1-methoxy-2-propanyl)glycinamid [German] [ACD/IUPAC Name]
N2-(3-Bromo-4-methoxyphenyl)-N-(1-methoxy-2-propanyl)glycinamide [ACD/IUPAC Name]
N2-(3-Bromo-4-méthoxyphényl)-N-(1-méthoxy-2-propanyl)glycinamide [French] [ACD/IUPAC Name]
2-[(3-BROMO-4-METHOXYPHENYL)AMINO]-N-(1-METHOXYPROPAN-2-YL)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.0±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.09
ACD/KOC (pH 5.5): 378.71
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.14
ACD/KOC (pH 7.4): 379.34
Polar Surface Area: 60 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


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