ChemSpider 2D Image | N-Methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide | C8H9NO3S

N-Methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide

  • Molecular FormulaC8H9NO3S
  • Average mass199.227 Da
  • Monoisotopic mass199.030319 Da
  • ChemSpider ID22524961

More details:

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

N-Methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamid [German] [ACD/IUPAC Name]
N-Methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide [ACD/IUPAC Name]
N-Méthyl-2,3-dihydrothiéno[3,4-b][1,4]dioxine-5-carboxamide [French] [ACD/IUPAC Name]
Thieno[3,4-b]-1,4-dioxin-5-carboxamide, 2,3-dihydro-N-methyl- [ACD/Index Name]
2,3-Dihydro-N-methylthieno[3,4-b]-1,4-dioxin-5-carboxamide; N-Methyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine-5-carboxamide
2LY
936083-49-7 [RN]
MFCD09965506
THIENO[3,4-B]-1,4-DIOXIN-5-CARBOXAMIDE,2,3-DIHYDRO-N-METHYL-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 323.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.5±27.9 °C
Index of Refraction: 1.576
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 44.54
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 44.54
Polar Surface Area: 76 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement