Found 353 results

Search term: MF = 'C_{13}H_{11}ClOS'
ChemSpider 2D Image | 4-[2-(4-Chlorophenyl)ethyl]-3-thiophenecarbaldehyde | C13H11ClOS

4-[2-(4-Chlorophenyl)ethyl]-3-thiophenecarbaldehyde

  • Molecular FormulaC13H11ClOS
  • Average mass250.744 Da
  • Monoisotopic mass250.021912 Da
  • ChemSpider ID32057428

More details:

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

3-Thiophenecarboxaldehyde, 4-[2-(4-chlorophenyl)ethyl]- [ACD/Index Name]
4-[2-(4-Chlorophenyl)ethyl]-3-thiophenecarbaldehyde [ACD/IUPAC Name]
4-[2-(4-Chlorophényl)éthyl]-3-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]
4-[2-(4-Chlorphenyl)ethyl]-3-thiophencarbaldehyd [German] [ACD/IUPAC Name]
1007387-40-7 [RN]
4-(4-Chlorophenethyl)thiophene-3-carbaldehyde
4-[2-(4-CHLOROPHENYL)ETHYL]THIOPHENE-3-CARBALDEHYDE
MFCD26386033

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.9±25.1 °C
Index of Refraction: 1.636
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1003.55
ACD/KOC (pH 5.5): 4898.93
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1003.55
ACD/KOC (pH 7.4): 4898.93
Polar Surface Area: 45 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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