Found 1 result

Search term: 277758-55-1 (Found by approved synonym)
ChemSpider 2D Image | 2-PROPOXY-4-(N-PHTHALIMIDINYL)BENZENE- | C17H14ClNO5S

2-PROPOXY-4-(N-PHTHALIMIDINYL)BENZENE-

  • Molecular FormulaC17H14ClNO5S
  • Average mass379.815 Da
  • Monoisotopic mass379.028107 Da
  • ChemSpider ID32696480

More details:

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

277758-55-1 [RN]
2-PROPOXY-4-(N-PHTHALIMIDINYL)BENZENE-
4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-propoxybenzenesulfonyl chloride [ACD/IUPAC Name]
4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-propoxybenzolsulfonylchlorid [German] [ACD/IUPAC Name]
Benzenesulfonyl chloride, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-propoxy- [ACD/Index Name]
Chlorure de 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-propoxybenzènesulfonyle [French] [ACD/IUPAC Name]
2090226-11-0 [RN]
2-Propoxy-4-(N-phthalimidinyl)benzenesulfonyl chloride
PPS-Cl

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

Density: 1.5±0.1 g/cm3
Boiling Point: 574.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.3±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.09
ACD/KOC (pH 5.5): 1033.19
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.09
ACD/KOC (pH 7.4): 1033.19
Polar Surface Area: 89 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 260.4±3.0 cm3

Click to predict properties on the Chemicalize site


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