ChemSpider 2D Image | MFCD03428171 | C3H3D6N

MFCD03428171

  • Molecular FormulaC3H3D6N
  • Average mass65.147 Da
  • Monoisotopic mass65.111160 Da
  • ChemSpider ID24532110

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,1,1,3,3,3-2H6)Propan-2-amine
2-(1,1,1,3,3,3-2H6)Propanamin [German] [ACD/IUPAC Name]
2-(1,1,1,3,3,3-2H6)Propanamine [ACD/IUPAC Name]
2-(1,1,1,3,3,3-2H6)Propanamine [French] [ACD/IUPAC Name]
2-Aminopropane-d6
2-Propan-1,1,1,3,3,3-d6-amine [ACD/Index Name]
Isopropyl-1,1,1,3,3,3-d6-amine
MFCD03428171
1,1,1,3,3,3-hexadeuteriopropan-2-amine
2-Aminopropane, 2-Propylamine, Isopropylamine
More...

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

Density: 0.7±0.1 g/cm3
Boiling Point: 30.9±8.0 °C at 760 mmHg
Vapour Pressure: 607.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.8±0.0 kJ/mol
Flash Point: -32.2±0.0 °C
Index of Refraction: 1.389
Molar Refractivity: 19.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 82.1±3.0 cm3

Click to predict properties on the Chemicalize site


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