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Search term: 37318-49-3 (Found by approved synonym)
ChemSpider 2D Image | DSBA | C7H5Cl2NO5S

DSBA

  • Molecular FormulaC7H5Cl2NO5S
  • Average mass286.089 Da
  • Monoisotopic mass284.926544 Da
  • ChemSpider ID21513720

More details:

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

37318-49-3 [RN]
5-[(Aminooxy)sulfonyl]-2,4-dichlorbenzoesäure [German] [ACD/IUPAC Name]
5-[(Aminooxy)sulfonyl]-2,4-dichlorobenzoic acid [ACD/IUPAC Name]
Acide 5-[(aminooxy)sulfonyl]-2,4-dichlorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(aminooxy)sulfonyl]-2,4-dichloro- [ACD/Index Name]
DSBA
EC 5.3.4.1
5-(AMINOOXYSULFONYL)-2,4-DICHLOROBENZOIC ACID
5-aminooxysulfonyl-2,4-dichlorobenzoic acid
914221-24-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 496.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.9±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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