Found 260 results

Search term: MF = 'C_{27}H_{29}NO_{3}S'
ChemSpider 2D Image | 2-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide | C27H29NO3S

2-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide

  • Molecular FormulaC27H29NO3S
  • Average mass447.589 Da
  • Monoisotopic mass447.186829 Da
  • ChemSpider ID21666609

More details:

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

2-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide [ACD/IUPAC Name]
2-Methyl-N-[8-(2-methyl-2-propanyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Méthyl-N-[8-(2-méthyl-2-propanyl)-7,8,9,10-tétrahydrobenzo[b]naphto[2,1-d]furan-5-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, N-[8-(1,1-dimethylethyl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]-2-methyl- [ACD/Index Name]
N-(8-tert-butyl-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)-2-methylbenzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.9±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±32.1 °C
Index of Refraction: 1.651
Molar Refractivity: 131.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 163081.52
ACD/KOC (pH 5.5): 187290.92
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 153417.69
ACD/KOC (pH 7.4): 176192.50
Polar Surface Area: 68 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 358.9±3.0 cm3

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