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ChemSpider 2D Image | (+/-)-Amphetamine-d10 solution | C9H3D10N

(±)-Amphetamine-d10 solution

  • Molecular FormulaC9H3D10N
  • Average mass145.268 Da
  • Monoisotopic mass145.167572 Da
  • ChemSpider ID49073154
  • Non-standard isotope - Non-standard isotope


More details:






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

(±)-Amphetamine-d10 solution
1-(2H5)Phenyl-2-(1,2,3,3,3-2H5)propanamin [German] [ACD/IUPAC Name]
1-(2H5)Phenyl-2-(1,2,3,3,3-2H5)propanamine [ACD/IUPAC Name]
1-(2H5)Phényl-2-(1,2,3,3,3-2H5)propanamine [French] [ACD/IUPAC Name]
169565-17-7 [RN]
200-659-6 [EINECS]
Benzene-2,3,4,5,6-d5-ethan-d2-amine, α-(methyl-d3)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 87.4±9.3 °C
Index of Refraction: 1.527
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 142.8±3.0 cm3

Click to predict properties on the Chemicalize site






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