ChemSpider 2D Image | (1R)-N-[(~13~C_3_)-2-Propyn-1-yl]-1-indanamine | C913C3H13N

(1R)-N-[(13C3)-2-Propyn-1-yl]-1-indanamine

  • Molecular FormulaC913C3H13N
  • Average mass174.216 Da
  • Monoisotopic mass174.114868 Da
  • ChemSpider ID107448981

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R)-N-[(13C3)-2-Propin-1-yl]-1-indanamin [German] [ACD/IUPAC Name]
(1R)-N-[(13C3)-2-Propyn-1-yl]-1-indanamine [ACD/IUPAC Name]
(1R)-N-[(13C3)-2-Propyn-1-yl]-1-indanamine [French] [ACD/IUPAC Name]
1H-Inden-1-amine, 2,3-dihydro-N-(2-propyn-1-yl-13C3)-, (1R)- [ACD/Index Name]
1391052-17-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 162.7±5.0 cm3

Click to predict properties on the Chemicalize site


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