ChemSpider 2D Image | N-(2-Chloro-2-propen-1-yl)-1-indanamine | C12H14ClN

N-(2-Chloro-2-propen-1-yl)-1-indanamine

  • Molecular FormulaC12H14ClN
  • Average mass207.699 Da
  • Monoisotopic mass207.081482 Da
  • ChemSpider ID25999859

More details:

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

1H-Inden-1-amine, N-(2-chloro-2-propen-1-yl)-2,3-dihydro- [ACD/Index Name]
N-(2-Chlor-2-propen-1-yl)-1-indanamin [German] [ACD/IUPAC Name]
N-(2-Chloro-2-propen-1-yl)-1-indanamine [ACD/IUPAC Name]
N-(2-Chloro-2-propén-1-yl)-1-indanamine [French] [ACD/IUPAC Name]
1175018-73-1 [RN]
1179031-47-0 [RN]
MFCD12762242 [MDL number]
MFCD24566789
N-(2-chloroprop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 318.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.3±26.5 °C
Index of Refraction: 1.569
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 146.36
ACD/KOC (pH 5.5): 1212.45
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.99
ACD/KOC (pH 7.4): 1292.15
Polar Surface Area: 12 Å2
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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