ChemSpider 2D Image | {2-Chloro-6-methoxy-4-[(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methyl]phenoxy}acetic acid | C20H26ClNO5

{2-Chloro-6-methoxy-4-[(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methyl]phenoxy}acetic acid

  • Molecular FormulaC20H26ClNO5
  • Average mass395.877 Da
  • Monoisotopic mass395.149963 Da
  • ChemSpider ID71322983

More details:

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

{2-Chlor-6-methoxy-4-[(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{2-Chloro-6-methoxy-4-[(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methyl]phenoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-chloro-6-methoxy-4-[(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methyl]phenoxy]- [ACD/Index Name]
Acide {2-chloro-6-méthoxy-4-[(4-méthyl-1-oxa-9-azaspiro[5.5]undéc-4-én-9-yl)méthyl]phénoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 273.9±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 102.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 5.04
ACD/KOC (pH 5.5): 21.56
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 4.35
ACD/KOC (pH 7.4): 18.60
Polar Surface Area: 68 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 304.3±5.0 cm3

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