ChemSpider 2D Image | Diethyl ({3-[(Z)-2-(2,4-dichlorophenyl)vinyl]-1-(phenylsulfonyl)-1H-indol-2-yl}methyl)phosphonate | C27H26Cl2NO5PS

Diethyl ({3-[(Z)-2-(2,4-dichlorophenyl)vinyl]-1-(phenylsulfonyl)-1H-indol-2-yl}methyl)phosphonate

  • Molecular FormulaC27H26Cl2NO5PS
  • Average mass578.444 Da
  • Monoisotopic mass577.064636 Da
  • ChemSpider ID30652348

  • Double-bond stereo - Double-bond stereo

More details:

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

({3-[(Z)-2-(2,4-Dichlorophényl)vinyl]-1-(phénylsulfonyl)-1H-indol-2-yl}méthyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl ({3-[(Z)-2-(2,4-dichlorophenyl)vinyl]-1-(phenylsulfonyl)-1H-indol-2-yl}methyl)phosphonate [ACD/IUPAC Name]
Diethyl-({3-[(Z)-2-(2,4-dichlorphenyl)vinyl]-1-(phenylsulfonyl)-1H-indol-2-yl}methyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[3-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-1-(phenylsulfonyl)-1H-indol-2-yl]methyl]-, diethyl ester [ACD/Index 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: 729.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 395.2±35.7 °C
Index of Refraction: 1.612
Molar Refractivity: 149.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32587.36
ACD/KOC (pH 5.5): 59159.52
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32587.36
ACD/KOC (pH 7.4): 59159.52
Polar Surface Area: 93 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 431.2±7.0 cm3

Click to predict properties on the Chemicalize site


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