ChemSpider 2D Image | 2-(2-Heptyn-1-ylsulfanyl)phenyl (2-~14~C)acetate | C1414CH18O2S

2-(2-Heptyn-1-ylsulfanyl)phenyl (2-14C)acetate

  • Molecular FormulaC1414CH18O2S
  • Average mass264.360 Da
  • Monoisotopic mass264.105988 Da
  • ChemSpider ID8787033

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-14C)Acétate de 2-(2-heptyn-1-ylsulfanyl)phényle [French] [ACD/IUPAC Name]
2-(2-Heptin-1-ylsulfanyl)phenyl-(2-14C)acetat [German] [ACD/IUPAC Name]
2-(2-Heptyn-1-ylsulfanyl)phenyl (2-14C)acetate [ACD/IUPAC Name]
Acetic-2-14C acid, 2-(2-heptyn-1-ylthio)phenyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 76.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 237.9±5.0 cm3

Click to predict properties on the Chemicalize site


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