ChemSpider 2D Image | (2,2,8-Trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)(~2~H_2_)methanol | C11H13D2NO3

(2,2,8-Trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)(2H2)methanol

  • Molecular FormulaC11H13D2NO3
  • Average mass211.254 Da
  • Monoisotopic mass211.117752 Da
  • ChemSpider ID10555351

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,8-Trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)(2H2)methanol [ACD/IUPAC Name]
(2,2,8-Trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)(2H2)methanol [German] [ACD/IUPAC Name]
(2,2,8-Triméthyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)(2H2)méthanol [French] [ACD/IUPAC Name]
4H-1,3-Dioxino[4,5-c]pyridine-5-methan-d2-ol, 2,2,8-trimethyl- [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: 331.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 154.5±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 52.40
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 73.78
Polar Surface Area: 52 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 180.1±3.0 cm3

Click to predict properties on the Chemicalize site


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