ChemSpider 2D Image | 2-[4-(HEXYLOXY)BENZOYL]-6-METHOXYPYRIDINE | C19H23NO3

2-[4-(HEXYLOXY)BENZOYL]-6-METHOXYPYRIDINE

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID27525330

More details:

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

[4-(Hexyloxy)phenyl](6-methoxy-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
[4-(Hexyloxy)phenyl](6-methoxy-2-pyridinyl)methanone [ACD/IUPAC Name]
[4-(Hexyloxy)phényl](6-méthoxy-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
1187166-42-2 [RN]
2-[4-(HEXYLOXY)BENZOYL]-6-METHOXYPYRIDINE
Methanone, [4-(hexyloxy)phenyl](6-methoxy-2-pyridinyl)- [ACD/Index Name]
(4-(Hexyloxy)phenyl)(6-methoxypyridin-2-yl)methanone
(4-hexoxyphenyl)-(6-methoxypyridin-2-yl)methanone
2-(4-Hexyloxybenzoyl)-6-methoxypyridine
97%
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.2±27.3 °C
Index of Refraction: 1.535
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1634.04
ACD/KOC (pH 5.5): 6944.26
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1634.38
ACD/KOC (pH 7.4): 6945.70
Polar Surface Area: 48 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 291.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement