Found 74 results

Search term: MF = 'C_{30}H_{28}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 4-Methyl-N-{11-[(4-methylphenyl)sulfonyl]-8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yl}benzenesulfonamide | C30H28N2O4S2

4-Methyl-N-{11-[(4-methylphenyl)sulfonyl]-8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yl}benzenesulfonamide

  • Molecular FormulaC30H28N2O4S2
  • Average mass544.684 Da
  • Monoisotopic mass544.149048 Da
  • ChemSpider ID1692394

More details:

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

4-Methyl-N-{11-[(4-methylphenyl)sulfonyl]-8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yl}benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-{11-[(4-méthylphényl)sulfonyl]-8,9,10,11-tétrahydro-7H-benzo[a]carbazol-5-yl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Methyl-N-{11-[(4-methylphenyl)sulfonyl]-8,9,10,11-tetrahydro-7H-benzo[a]carbazol-5-yl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[8,9,10,11-tetrahydro-11-[(4-methylphenyl)sulfonyl]-7H-benzo[a]carbazol-5-yl]- [ACD/Index Name]
4-METHYL-N-[11-(4-METHYLPHENYL)SULFONYL-7,8,9,10-TETRAHYDROBENZO[A]CARBAZOL-5-YL]BENZENESULFONAMIDE

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

BAS 00914115 [DBID]
ChemDiv1_020451 [DBID]
ZINC02934131 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 773.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 421.5±35.7 °C
Index of Refraction: 1.687
Molar Refractivity: 151.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.91
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 88534.31
ACD/KOC (pH 5.5): 120950.52
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 82553.35
ACD/KOC (pH 7.4): 112779.67
Polar Surface Area: 102 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 398.1±7.0 cm3

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