Found 138 results

Search term: MF = 'C_{15}H_{12}O_{5}S'
ChemSpider 2D Image | 4-[(E)-2-Phenylvinyl]-3-sulfobenzoic acid | C15H12O5S

4-[(E)-2-Phenylvinyl]-3-sulfobenzoic acid

  • Molecular FormulaC15H12O5S
  • Average mass304.318 Da
  • Monoisotopic mass304.040558 Da
  • ChemSpider ID38239976

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-Phenylvinyl]-3-sulfobenzoesäure [German] [ACD/IUPAC Name]
4-[(E)-2-Phenylvinyl]-3-sulfobenzoic acid [ACD/IUPAC Name]
Acide 4-[(E)-2-phénylvinyl]-3-sulfobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-2-phenylethenyl]-3-sulfo- [ACD/Index Name]
4-[(E)-2-PHENYLETHENYL]-3-SULFOBENZOIC ACID
4-Styryl-3-sulfo-benzoic acid
MFCD11499624

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 207.9±3.0 cm3

Click to predict properties on the Chemicalize site


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