ChemSpider 2D Image | (2Z)-N-(4-Chlorophenyl)-3-(phenylsulfonyl)-2H-chromen-2-imine | C21H14ClNO3S

(2Z)-N-(4-Chlorophenyl)-3-(phenylsulfonyl)-2H-chromen-2-imine

  • Molecular FormulaC21H14ClNO3S
  • Average mass395.859 Da
  • Monoisotopic mass395.038300 Da
  • ChemSpider ID22958139

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-(4-Chlorophenyl)-3-(phenylsulfonyl)-2H-chromen-2-imine [ACD/IUPAC Name]
(2Z)-N-(4-Chlorophényl)-3-(phénylsulfonyl)-2H-chromén-2-imine [French] [ACD/IUPAC Name]
(2Z)-N-(4-Chlorphenyl)-3-(phenylsulfonyl)-2H-chromen-2-imin [German] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(2Z)-3-(phenylsulfonyl)-2H-1-benzopyran-2-ylidene]- [ACD/Index Name]
(Z)-4-chloro-N-(3-(phenylsulfonyl)-2H-chromen-2-ylidene)aniline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 598.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 315.6±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9524.71
ACD/KOC (pH 5.5): 24527.41
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9524.74
ACD/KOC (pH 7.4): 24527.47
Polar Surface Area: 64 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 297.3±7.0 cm3

Click to predict properties on the Chemicalize site


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