ChemSpider 2D Image | α-METHYLSTYRENE-D10 | C9D10

α-METHYLSTYRENE-D10

  • Molecular FormulaC9D10
  • Average mass128.237 Da
  • Monoisotopic mass128.141022 Da
  • ChemSpider ID24532762
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H5)-1-Propen-2-yl(2H5)benzene [ACD/IUPAC Name]
(2H5)-1-Propén-2-yl(2H5)benzène [French] [ACD/IUPAC Name]
(2H5)-1-Propen-2-yl(2H5)benzol [German] [ACD/IUPAC Name]
(2H5)Prop-1-en-2-yl(2H5)benzene
10362-82-0 [RN]
Benzene-1,2,3,4,5-d5, 6-[1-(methyl-d3)ethenyl-2,2-d2]- [ACD/Index Name]
α-METHYLSTYRENE-D10
??-METHYLSTYRENE-D10
Isopropenylbenzene, 2-Phenylpropene
α-Methylstyrene-d10

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 162.5±7.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.3±0.8 kJ/mol
Flash Point: 45.6±0.0 °C
Index of Refraction: 1.510
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.46
ACD/KOC (pH 5.5): 1682.42
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.46
ACD/KOC (pH 7.4): 1682.42
Polar Surface Area: 0 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 135.2±3.0 cm3

Click to predict properties on the Chemicalize site






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