Found 578 results

Search term: MF = 'C_{25}H_{27}NO_{3}S'
ChemSpider 2D Image | 4-Methyl-N-(tetrahydro-2-furanylmethyl)-N-[3-(3-thienylmethoxy)benzyl]benzamide | C25H27NO3S

4-Methyl-N-(tetrahydro-2-furanylmethyl)-N-[3-(3-thienylmethoxy)benzyl]benzamide

  • Molecular FormulaC25H27NO3S
  • Average mass421.552 Da
  • Monoisotopic mass421.171173 Da
  • ChemSpider ID22180663

More details:

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

4-Methyl-N-(tetrahydro-2-furanylmethyl)-N-[3-(3-thienylmethoxy)benzyl]benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-(tetrahydro-2-furanylmethyl)-N-[3-(3-thienylmethoxy)benzyl]benzamide [ACD/IUPAC Name]
4-Méthyl-N-(tétrahydro-2-furanylméthyl)-N-[3-(3-thiénylméthoxy)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-N-[(tetrahydro-2-furanyl)methyl]-N-[[3-(3-thienylmethoxy)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.7±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 714.19
ACD/KOC (pH 5.5): 3840.28
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 714.19
ACD/KOC (pH 7.4): 3840.28
Polar Surface Area: 67 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 351.7±3.0 cm3

Click to predict properties on the Chemicalize site


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