Found 15 results

Search term: MF = 'C_{34}H_{41}NO_{6}S'
ChemSpider 2D Image | 2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenyl benzenesulfonate | C34H41NO6S

2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenyl benzenesulfonate

  • Molecular FormulaC34H41NO6S
  • Average mass591.757 Da
  • Monoisotopic mass591.265442 Da
  • ChemSpider ID79588762

More details:

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

1,8(2H,5H)-Acridinedione, 9-[3-ethoxy-4-[(phenylsulfonyl)oxy]phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-propyl- [ACD/Index Name]
2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenyl benzenesulfonate [ACD/IUPAC Name]
2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenyl-benzolsulfonat [German] [ACD/IUPAC Name]
Benzènesulfonate de 2-éthoxy-4-(3,3,6,6-tétraméthyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-décahydro-9-acridinyl)phényle [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: 720.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.3±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 162.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29328.51
ACD/KOC (pH 5.5): 54858.99
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29333.88
ACD/KOC (pH 7.4): 54869.05
Polar Surface Area: 98 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 468.2±5.0 cm3

Click to predict properties on the Chemicalize site


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