ChemSpider 2D Image | 2-[(7-Carbamimidoyl-2-methoxy-1-naphthyl)oxy]acetamide | C14H15N3O3

2-[(7-Carbamimidoyl-2-methoxy-1-naphthyl)oxy]acetamide

  • Molecular FormulaC14H15N3O3
  • Average mass273.287 Da
  • Monoisotopic mass273.111328 Da
  • ChemSpider ID24614351

More details:

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

2-[(7-Carbamimidoyl-2-methoxy-1-naphthyl)oxy]acetamid [German] [ACD/IUPAC Name]
2-[(7-Carbamimidoyl-2-methoxy-1-naphthyl)oxy]acetamide [ACD/IUPAC Name]
2-[(7-Carbamimidoyl-2-méthoxy-1-naphtyl)oxy]acétamide [French] [ACD/IUPAC Name]
2-[(7-Carbamimidoyl-2-Methoxynaphthalen-1-Yl)oxy]acetamide
Acetamide, 2-[[7-(aminoiminomethyl)-2-methoxy-1-naphthalenyl]oxy]- [ACD/Index Name]
1UP
uPa_4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 539.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 200.7±7.0 cm3

Click to predict properties on the Chemicalize site


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