ChemSpider 2D Image | MFCD06658692 | C5H7D5N2

MFCD06658692

  • Molecular FormulaC5H7D5N2
  • Average mass105.193 Da
  • Monoisotopic mass105.131432 Da
  • ChemSpider ID24533354

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,3,4,5,5-2H5)Piperidin-4-amine
4-(3,3,4,5,5-2H5)Piperidinamin [German] [ACD/IUPAC Name]
4-(3,3,4,5,5-2H5)Piperidinamine [ACD/IUPAC Name]
4-(3,3,4,5,5-2H5)Pipéridinamine [French] [ACD/IUPAC Name]
4-Aminopiperidine-3,3,4,5,5-d5
4-Piperidin-3,3,4,5,5-d5-amine [ACD/Index Name]
MFCD06658692
1219803-60-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 158.9±8.0 °C at 760 mmHg
Vapour Pressure: 2.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 53.4±22.0 °C
Index of Refraction: 1.457
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 110.1±3.0 cm3

Click to predict properties on the Chemicalize site


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