ChemSpider 2D Image | (3-~2~H)-2H-1,2-Benzoxazine | C8H6DNO

(3-2H)-2H-1,2-Benzoxazine

  • Molecular FormulaC8H6DNO
  • Average mass134.153 Da
  • Monoisotopic mass134.059036 Da
  • ChemSpider ID67173848

  • Non-standard isotope - Non-standard isotope

More details:

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

(3-2H)-2H-1,2-Benzoxazin [German] [ACD/IUPAC Name]
(3-2H)-2H-1,2-Benzoxazine [ACD/IUPAC Name]
(3-2H)-2H-1,2-Benzoxazine [French] [ACD/IUPAC Name]
2H-1,2-Benzoxazine-3-d [ACD/Index Name]
deuterobenzoxazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 207.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 73.2±17.6 °C
Index of Refraction: 1.572
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 194.04
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.03
ACD/KOC (pH 7.4): 194.04
Polar Surface Area: 21 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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