Found 1 result

Search term: FWSAWLIRIYMUOD-SECBINFHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-N,2,7-Trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide | C12H16N2O2

(2R)-N,2,7-Trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide

  • Molecular FormulaC12H16N2O2
  • Average mass220.268 Da
  • Monoisotopic mass220.121185 Da
  • ChemSpider ID76789693

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N,2,7-Trimethyl-2,3-dihydro-4H-1,4-benzoxazin-4-carboxamid [German] [ACD/IUPAC Name]
(2R)-N,2,7-Trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide [ACD/IUPAC Name]
(2R)-N,2,7-Triméthyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide [French] [ACD/IUPAC Name]
4H-1,4-Benzoxazine-4-carboxamide, 2,3-dihydro-N,2,7-trimethyl-, (2R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 426.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.6±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.28
ACD/KOC (pH 5.5): 380.66
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.28
ACD/KOC (pH 7.4): 380.67
Polar Surface Area: 42 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

Click to predict properties on the Chemicalize site


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