Found 21 results

Search term: MF = 'C_{29}H_{36}BrNO_{7}'
ChemSpider 2D Image | {2-Bromo-6-methoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}acetic acid | C29H36BrNO7

{2-Bromo-6-methoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}acetic acid

  • Molecular FormulaC29H36BrNO7
  • Average mass590.503 Da
  • Monoisotopic mass589.167480 Da
  • ChemSpider ID79595289

More details:

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

{2-Brom-6-methoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{2-Bromo-6-methoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-bromo-4-[1,2,3,4,5,6,7,8,9,10-decahydro-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-9-acridinyl]-6-methoxyphenoxy]- [ACD/Index Name]
Acide {2-bromo-6-méthoxy-4-[10-(2-méthoxyéthyl)-3,3,6,6-tétraméthyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-décahydro-9-acridinyl]phénoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 677.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 363.3±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 144.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 16.40
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 419.8±5.0 cm3

Click to predict properties on the Chemicalize site


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