Found 15 results

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

2-[10-(3-Methoxypropyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenyl 4-methylbenzenesulfonate

  • Molecular FormulaC34H41NO6S
  • Average mass591.757 Da
  • Monoisotopic mass591.265442 Da
  • ChemSpider ID79595685

More details:

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

1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-9-[2-[[(4-methylphenyl)sulfonyl]oxy]phenyl]- [ACD/Index Name]
2-[10-(3-Methoxypropyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-[10-(3-Methoxypropyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de 2-[10-(3-méthoxypropyl)-3,3,6,6-tétraméthyl-1,8-dioxo-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: 710.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.3±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: 5.06
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11305.07
ACD/KOC (pH 5.5): 27727.77
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11305.70
ACD/KOC (pH 7.4): 27729.32
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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