Found 359 results

Search term: MF = 'C_{14}H_{12}O_{5}S'
ChemSpider 2D Image | 3-(4-METHANESULFONYLPHENOXY)BENZOIC ACID | C14H12O5S

3-(4-METHANESULFONYLPHENOXY)BENZOIC ACID

  • Molecular FormulaC14H12O5S
  • Average mass292.307 Da
  • Monoisotopic mass292.040558 Da
  • ChemSpider ID21328696

More details:

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

1000018-30-3 [RN]
3-(4-METHANESULFONYLPHENOXY)BENZOIC ACID
3-[4-(Methylsulfonyl)phenoxy]benzoesäure [German] [ACD/IUPAC Name]
3-[4-(Methylsulfonyl)phenoxy]benzoic acid [ACD/IUPAC Name]
Acide 3-[4-(méthylsulfonyl)phénoxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[4-(methylsulfonyl)phenoxy]- [ACD/Index Name]
[1000018-30-3] [RN]
3-(4-(Methylsulfonyl)phenoxy)benzoic acid
3-(4-methylsulfonylphenoxy)benzoic acid
3-[(4-Methylsulfonyl)phenoxy]benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09264550 [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: 519.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 268.0±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: 2.79
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 15.85
ACD/LogD (pH 7.4): -0.41
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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