ChemSpider 2D Image | 3-(2,2,3,4,4-~2~H_5_)Pentanamine | C5H8D5N

3-(2,2,3,4,4-2H5)Pentanamine

  • Molecular FormulaC5H8D5N
  • Average mass92.194 Da
  • Monoisotopic mass92.136185 Da
  • ChemSpider ID24533327

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2,3,4,4-2H5)Pentan-3-amine
3-(2,2,3,4,4-2H5)Pentanamin [German] [ACD/IUPAC Name]
3-(2,2,3,4,4-2H5)Pentanamine [ACD/IUPAC Name]
3-(2,2,3,4,4-2H5)Pentanamine [French] [ACD/IUPAC Name]
3-Pentan-2,2,3,4,4-d5-amine [ACD/Index Name]
1219802-43-3 [RN]
1-Ethylpropylamine
2,2,3,4,4-pentadeuteriopentan-3-amine
3-Aminopentane-2,2,3,4,4-d5

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

Density: 0.8±0.1 g/cm3
Boiling Point: 92.1±8.0 °C at 760 mmHg
Vapour Pressure: 52.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.2±3.0 kJ/mol
Flash Point: 2.2±0.0 °C
Index of Refraction: 1.413
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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