Found 359 results

Search term: MF = 'C_{14}H_{12}O_{5}S'
ChemSpider 2D Image | 3-(2-METHANESULFONYLPHENOXY)BENZOIC ACID | C14H12O5S

3-(2-METHANESULFONYLPHENOXY)BENZOIC ACID

  • Molecular FormulaC14H12O5S
  • Average mass292.307 Da
  • Monoisotopic mass292.040558 Da
  • ChemSpider ID21328759

More details:

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

1000018-54-1 [RN]
3-(2-METHANESULFONYLPHENOXY)BENZOIC ACID
3-[2-(Methylsulfonyl)phenoxy]benzoesäure [German] [ACD/IUPAC Name]
3-[2-(Methylsulfonyl)phenoxy]benzoic acid [ACD/IUPAC Name]
Acide 3-[2-(méthylsulfonyl)phénoxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[2-(methylsulfonyl)phenoxy]- [ACD/Index Name]
[1000018-54-1] [RN]
3-(2-(Methylsulfonyl)phenoxy)benzoic acid
3-[(2-Methylsulfonyl)phenoxy]benzoic acid
3-[(2-methylsulfonyl)phenoxy]benzoicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09750920 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 16.92
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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