ChemSpider 2D Image | N-[(2S)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenyl]acetamide | C13H17NO2

N-[(2S)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenyl]acetamide

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID23153838

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(2S)-1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl]- [ACD/Index Name]
N-[(2S)-8-Méthoxy-1,2,3,4-tétrahydro-2-naphtalényl]acétamide [French] [ACD/IUPAC Name]
N-[(2S)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenyl]acetamide [ACD/IUPAC Name]
N-[(2S)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalinyl]acetamid [German] [ACD/IUPAC Name]
N-[(2S)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL291772/
N-((S)-8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.7±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 497.52
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.10
ACD/KOC (pH 7.4): 497.52
Polar Surface Area: 38 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 197.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement