Found 23 results

Search term: MF = 'C_{27}H_{19}NO_{2}S'
ChemSpider 2D Image | 12-[(4-Methylphenyl)sulfonyl]-12H-naphtho[1,2-b]carbazole | C27H19NO2S

12-[(4-Methylphenyl)sulfonyl]-12H-naphtho[1,2-b]carbazole

  • Molecular FormulaC27H19NO2S
  • Average mass421.510 Da
  • Monoisotopic mass421.113647 Da
  • ChemSpider ID57589490

More details:

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

12-[(4-Methylphenyl)sulfonyl]-12H-naphtho[1,2-b]carbazol [German] [ACD/IUPAC Name]
12-[(4-Methylphenyl)sulfonyl]-12H-naphtho[1,2-b]carbazole [ACD/IUPAC Name]
12-[(4-Méthylphényl)sulfonyl]-12H-naphto[1,2-b]carbazole [French] [ACD/IUPAC Name]
12H-Naphtho[1,2-b]carbazole, 12-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
10-(4-methylbenzenesulfonyl)-10-azapentacyclo[11.8.0.03,11.0?,?.01?,1?]henicosa-1,3(11),4(9),5,7,12,14,16,18,20-decaene
855749-25-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±29.6 °C
Index of Refraction: 1.694
Molar Refractivity: 125.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 182354.00
ACD/KOC (pH 5.5): 202926.70
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 182354.00
ACD/KOC (pH 7.4): 202926.70
Polar Surface Area: 47 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 326.0±7.0 cm3

Click to predict properties on the Chemicalize site


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