ChemSpider 2D Image | MFCD08702793 | C5H3D9N2

MFCD08702793

  • Molecular FormulaC5H3D9N2
  • Average mass109.218 Da
  • Monoisotopic mass109.156540 Da
  • ChemSpider ID49072963

  • Non-standard isotope - Non-standard isotope

More details:

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

1173020-92-2 [RN]
4-(2,2,3,3,4,5,5,6,6-2H9)Piperidinamin [German] [ACD/IUPAC Name]
4-(2,2,3,3,4,5,5,6,6-2H9)Piperidinamine [ACD/IUPAC Name]
4-(2,2,3,3,4,5,5,6,6-2H9)Pipéridinamine [French] [ACD/IUPAC Name]
4-AMINOPIPERIDINE-2,2,3,3,4,5,5,6,6-D9
4-Piperidin-2,2,3,3,4,5,5,6,6-d9-amine [ACD/Index Name]
MFCD08702793

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


Advertisement