ChemSpider 2D Image | N-(Tetrahydro-2H-pyran-3-yl)benzamide | C12H15NO2

N-(Tetrahydro-2H-pyran-3-yl)benzamide

  • Molecular FormulaC12H15NO2
  • Average mass205.253 Da
  • Monoisotopic mass205.110275 Da
  • ChemSpider ID28566609

More details:

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

Benzamide, N-(tetrahydro-2H-pyran-3-yl)- [ACD/Index Name]
N-(Tetrahydro-2H-pyran-3-yl)benzamid [German] [ACD/IUPAC Name]
N-(Tetrahydro-2H-pyran-3-yl)benzamide [ACD/IUPAC Name]
N-(Tétrahydro-2H-pyran-3-yl)benzamide [French] [ACD/IUPAC Name]
(R)-N-(Tetrahydro-2H-pyran-3-yl)benzamide
1310412-60-2 [RN]
1347675-92-6 [RN]
MFCD17677272 [MDL number]
MFCD19688664 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.6±26.8 °C
Index of Refraction: 1.551
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.89
ACD/KOC (pH 5.5): 166.25
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.89
ACD/KOC (pH 7.4): 166.25
Polar Surface Area: 38 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 181.6±5.0 cm3

Click to predict properties on the Chemicalize site


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