Found 272 results

Search term: MF = 'C_{14}H_{10}F_{2}O_{2}S'
ChemSpider 2D Image | 3-{[(2,5-Difluorophenyl)sulfanyl]methyl}benzoic acid | C14H10F2O2S

3-{[(2,5-Difluorophenyl)sulfanyl]methyl}benzoic acid

  • Molecular FormulaC14H10F2O2S
  • Average mass280.290 Da
  • Monoisotopic mass280.036957 Da
  • ChemSpider ID28545101

More details:

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

3-{[(2,5-Difluorophenyl)sulfanyl]methyl}benzoic acid [ACD/IUPAC Name]
3-{[(2,5-Difluorphenyl)sulfanyl]methyl}benzoesäure [German] [ACD/IUPAC Name]
Acide 3-{[(2,5-difluorophényl)sulfanyl]méthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(2,5-difluorophenyl)thio]methyl]- [ACD/Index Name]
1097168-07-4 [RN]
MFCD12569685

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

Density: 1.4±0.1 g/cm3
Boiling Point: 412.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 203.2±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 93.37
ACD/KOC (pH 5.5): 360.74
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 10.90
Polar Surface Area: 63 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 200.7±5.0 cm3

Click to predict properties on the Chemicalize site


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