ChemSpider 2D Image | GRAMINE-α,α-D2 | C11H12D2N2

GRAMINE-α,α-D2

  • Molecular FormulaC11H12D2N2
  • Average mass176.255 Da
  • Monoisotopic mass176.128250 Da
  • ChemSpider ID24532586

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1H-Indol-3-yl)-N,N-dimethyl(2H2)methanamin [German] [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-N,N-dimethyl(2H2)methanamine [ACD/IUPAC Name]
1-(1H-Indol-3-yl)-N,N-diméthyl(2H2)méthanamine [French] [ACD/IUPAC Name]
1H-Indole-3-methan-d2-amine, N,N-dimethyl- [ACD/Index Name]
95415-84-2 [RN]
GRAMINE-α,α-D2
3-(Dimethylaminomethyl)indole
GRAMINE-??,??-D2
Gramine-α,α-d2

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.5±20.4 °C
Index of Refraction: 1.631
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.45
Polar Surface Area: 19 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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