Found 146 results

Search term: MF = 'C_{20}H_{16}O_{3}S'
ChemSpider 2D Image | (2Z)-3-[3-(Benzyloxy)phenyl]-2-(2-thienyl)acrylic acid | C20H16O3S

(2Z)-3-[3-(Benzyloxy)phenyl]-2-(2-thienyl)acrylic acid

  • Molecular FormulaC20H16O3S
  • Average mass336.404 Da
  • Monoisotopic mass336.082001 Da
  • ChemSpider ID30986053

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[3-(Benzyloxy)phenyl]-2-(2-thienyl)acrylic acid [ACD/IUPAC Name]
(2Z)-3-[3-(Benzyloxy)phenyl]-2-(2-thienyl)acrylsäure [German] [ACD/IUPAC Name]
2-Thiopheneacetic acid, α-[[3-(phenylmethoxy)phenyl]methylene]-, (αZ)- [ACD/Index Name]
Acide (2Z)-3-[3-(benzyloxy)phényl]-2-(2-thiényl)acrylique [French] [ACD/IUPAC Name]
3-[3-(benzyloxy)phenyl]-2-(thiophen-2-yl)prop-2-enoic acid
852851-88-8 [RN]
MFCD06655669 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 246.9±27.3 °C
Index of Refraction: 1.674
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 72.76
ACD/KOC (pH 5.5): 222.00
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 5.64
Polar Surface Area: 75 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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