ChemSpider 2D Image | 2-Chloro-6-fluoro-N-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]benzamide | C19H19ClFNO3

2-Chloro-6-fluoro-N-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]benzamide

  • Molecular FormulaC19H19ClFNO3
  • Average mass363.810 Da
  • Monoisotopic mass363.103760 Da
  • ChemSpider ID32693823

More details:

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

2-Chlor-6-fluor-N-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalinyl)methyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[(1-hydroxy-6-méthoxy-1,2,3,4-tétrahydro-1-naphtalényl)méthyl]benzamide [French] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]benzamide [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-[(1,2,3,4-tetrahydro-1-hydroxy-6-methoxy-1-naphthalenyl)methyl]- [ACD/Index Name]
2034412-33-2 [RN]
2-chloro-6-fluoro-N-((1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)benzamide
2-chloro-6-fluoro-N-[(1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 519.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.50
ACD/KOC (pH 5.5): 1645.09
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.50
ACD/KOC (pH 7.4): 1645.08
Polar Surface Area: 59 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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