ChemSpider 2D Image | N-{3-[(1Z)-1-(10-Methoxydibenzo[b,e]oxepin-11(6H)-ylidene)propyl]phenyl}methanesulfonamide | C25H25NO4S

N-{3-[(1Z)-1-(10-Methoxydibenzo[b,e]oxepin-11(6H)-ylidene)propyl]phenyl}methanesulfonamide

  • Molecular FormulaC25H25NO4S
  • Average mass435.535 Da
  • Monoisotopic mass435.150421 Da
  • ChemSpider ID31138653

  • Double-bond stereo - Double-bond stereo

More details:

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

Methanesulfonamide, N-[3-[(1Z)-1-(10-methoxydibenz[b,e]oxepin-11(6H)-ylidene)propyl]phenyl]- [ACD/Index Name]
N-{3-[(1Z)-1-(10-Methoxydibenzo[b,e]oxepin-11(6H)-yliden)propyl]phenyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{3-[(1Z)-1-(10-Methoxydibenzo[b,e]oxepin-11(6H)-ylidene)propyl]phenyl}methanesulfonamide [ACD/IUPAC Name]
N-{3-[(1Z)-1-(10-Méthoxydibenzo[b,e]oxépin-11(6H)-ylidène)propyl]phényl}méthanesulfonamide [French] [ACD/IUPAC Name]
LSJ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 121.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103476.69
ACD/KOC (pH 5.5): 135196.88
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 89979.09
ACD/KOC (pH 7.4): 117561.68
Polar Surface Area: 73 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 343.5±3.0 cm3

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