Found 1 result

Search term: 74854108 (Found by CSID)
ChemSpider 2D Image | N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-2-oxiranecarboxamide | C14H20N2O4

N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-2-oxiranecarboxamide

  • Molecular FormulaC14H20N2O4
  • Average mass280.320 Da
  • Monoisotopic mass280.142303 Da
  • ChemSpider ID74854108

More details:

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

2-Oxiranecarboxamide, N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-2-oxirancarboxamid [German] [ACD/IUPAC Name]
N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-2-oxiranecarboxamide [ACD/IUPAC Name]
N-(4-Aminobutyl)-3-(4-hydroxy-3-méthoxyphényl)-2-oxiranecarboxamide [French] [ACD/IUPAC Name]
N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)oxirane-2-carboximidic acid

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 284.1±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 224.2±3.0 cm3

Click to predict properties on the Chemicalize site


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