Found 1 result

Search term: OYDWWADQCBPCQF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Ethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamide | C10H19NO3S

2-Ethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamide

  • Molecular FormulaC10H19NO3S
  • Average mass233.328 Da
  • Monoisotopic mass233.108566 Da
  • ChemSpider ID30758116

More details:

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

2-Ethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Ethoxy-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamide [ACD/IUPAC Name]
2-Éthoxy-N-[(3-méthoxytétrahydro-3-thiophényl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-ethoxy-N-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
1448036-40-5 [RN]
2-ethoxy-N-((3-methoxytetrahydrothiophen-3-yl)methyl)acetamide
2-ETHOXY-N-[(3-METHOXYTHIOLAN-3-YL)METHYL]ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.5±26.5 °C
Index of Refraction: 1.506
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 61.41
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 61.41
Polar Surface Area: 73 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 207.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement