Found 69 results

Search term: MF = 'C_{19}H_{14}O_{2}S'
ChemSpider 2D Image | 2-[3-(4-Phenoxyphenoxy)-1-propyn-1-yl]thiophene | C19H14O2S

2-[3-(4-Phenoxyphenoxy)-1-propyn-1-yl]thiophene

  • Molecular FormulaC19H14O2S
  • Average mass306.378 Da
  • Monoisotopic mass306.071442 Da
  • ChemSpider ID28705799

More details:

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

2-[3-(4-Phenoxyphenoxy)-1-propin-1-yl]thiophen [German] [ACD/IUPAC Name]
2-[3-(4-Phenoxyphenoxy)-1-propyn-1-yl]thiophene [ACD/IUPAC Name]
2-[3-(4-Phénoxyphénoxy)-1-propyn-1-yl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[3-(4-phenoxyphenoxy)-1-propyn-1-yl]- [ACD/Index Name]
2-[3-(4-Phenoxyphenoxy)prop-1-yn-1-yl]thiophene
89878-39-7 [RN]
THIOPHENE, 2-[3-(4-PHENOXYPHENOXY)-1-PROPYNYL]-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 464.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 234.4±25.9 °C
Index of Refraction: 1.654
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7395.20
ACD/KOC (pH 5.5): 20463.74
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7395.20
ACD/KOC (pH 7.4): 20463.74
Polar Surface Area: 47 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 244.6±5.0 cm3

Click to predict properties on the Chemicalize site


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