ChemSpider 2D Image | N-(2-Chloro-2-propen-1-yl)-1-(1,2,3-~13~C_3_)indanamine | C913C3H14ClN

N-(2-Chloro-2-propen-1-yl)-1-(1,2,3-13C3)indanamine

  • Molecular FormulaC913C3H14ClN
  • Average mass210.677 Da
  • Monoisotopic mass210.091537 Da
  • ChemSpider ID107436268

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Inden-1-amine-1,2,3-13C3, N-(2-chloro-2-propen-1-yl)-2,3-dihydro- [ACD/Index Name]
N-(2-Chlor-2-propen-1-yl)-1-(1,2,3-13C3)indanamin [German] [ACD/IUPAC Name]
N-(2-Chloro-2-propen-1-yl)-1-(1,2,3-13C3)indanamine [ACD/IUPAC Name]
N-(2-Chloro-2-propén-1-yl)-1-(1,2,3-13C3)indanamine [French] [ACD/IUPAC Name]

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: 1.569
Molar Refractivity: 60.5±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: 24.0±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 184.5±5.0 cm3

Click to predict properties on the Chemicalize site


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