ChemSpider 2D Image | 2-(~2~H_1_)Methyl-2-(~2~H_6_)propan(~2~H_2_)amine | C4H2D9N

2-(2H1)Methyl-2-(2H6)propan(2H2)amine

  • Molecular FormulaC4H2D9N
  • Average mass82.192 Da
  • Monoisotopic mass82.145638 Da
  • ChemSpider ID68898850

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H1)Methyl-2-(2H6)propan(2H2)amin [German] [ACD/IUPAC Name]
2-(2H1)Methyl-2-(2H6)propan(2H2)amine [ACD/IUPAC Name]
2-(2H1)Méthyl-2-(2H6)propan(2H2)amine [French] [ACD/IUPAC Name]
2-Propan-1,1,1,3,3,3-d6-amine-d2, 2-(methyl-d)- [ACD/Index Name]
6045-08-5 [RN]
tert-butylamine-d9

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

Density: 0.7±0.1 g/cm3
Boiling Point: 44.4±0.0 °C at 760 mmHg
Vapour Pressure: 363.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 28.3±0.0 kJ/mol
Flash Point: -8.9±0.0 °C
Index of Refraction: 1.405
Molar Refractivity: 24.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 23.1±3.0 dyne/cm
Molar Volume: 98.3±3.0 cm3

Click to predict properties on the Chemicalize site


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