ChemSpider 2D Image | 1-{2-[(2,2,2-~2~H_3_)Ethyl]-4-pyridinyl}-1-sulfinylmethanamine | C8H7D3N2OS

1-{2-[(2,2,2-2H3)Ethyl]-4-pyridinyl}-1-sulfinylmethanamine

  • Molecular FormulaC8H7D3N2OS
  • Average mass185.261 Da
  • Monoisotopic mass185.070206 Da
  • ChemSpider ID58794585

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{2-[(2,2,2-2H3)Ethyl]-4-pyridinyl}-1-sulfinylmethanamin [German] [ACD/IUPAC Name]
1-{2-[(2,2,2-2H3)Ethyl]-4-pyridinyl}-1-sulfinylmethanamine [ACD/IUPAC Name]
1-{2-[(2,2,2-2H3)Éthyl]-4-pyridinyl}-1-sulfinylméthanamine [French] [ACD/IUPAC Name]
4-Pyridinemethanamine, 2-(ethyl-2,2,2-d3)-α-sulfinyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.4±28.4 °C
Index of Refraction: 1.610
Molar Refractivity: 50.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 56 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 145.2±7.0 cm3

Click to predict properties on the Chemicalize site


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