ChemSpider 2D Image | (Z)-1-(3-Chloro-1H-isoindol-1-ylidene)-N,N-dimethylmethanamine | C11H11ClN2

(Z)-1-(3-Chloro-1H-isoindol-1-ylidene)-N,N-dimethylmethanamine

  • Molecular FormulaC11H11ClN2
  • Average mass206.671 Da
  • Monoisotopic mass206.061081 Da
  • ChemSpider ID30658337

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(3-Chlor-1H-isoindol-1-yliden)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
(Z)-1-(3-Chloro-1H-isoindol-1-ylidene)-N,N-dimethylmethanamine [ACD/IUPAC Name]
(Z)-1-(3-Chloro-1H-isoindol-1-ylidène)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(3-chloro-1H-isoindol-1-ylidene)-N,N-dimethyl-, (Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 312.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.5±30.7 °C
Index of Refraction: 1.591
Molar Refractivity: 59.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 32.74
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 63.83
ACD/KOC (pH 7.4): 614.22
Polar Surface Area: 16 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 175.7±7.0 cm3

Click to predict properties on the Chemicalize site


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