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Search term: OPYZUJUKJWFWGF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4-Chloro-1,2-phenylene)dimethanamine | C8H11ClN2

(4-Chloro-1,2-phenylene)dimethanamine

  • Molecular FormulaC8H11ClN2
  • Average mass170.639 Da
  • Monoisotopic mass170.061081 Da
  • ChemSpider ID14414698

More details:

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

(4-Chlor-1,2-phenylen)dimethanamin [German] [ACD/IUPAC Name]
(4-Chloro-1,2-phenylene)dimethanamine [ACD/IUPAC Name]
(4-Chloro-1,2-phénylène)diméthanamine [French] [ACD/IUPAC Name]
(4-chlorobenzene-1,2-diyl)dimethanamine
1,2-Benzenedimethanamine, 4-chloro- [ACD/Index Name]
52402-00-3 [RN]
MFCD20693552

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

Density: 1.2±0.0 g/cm3
Boiling Point: 284.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.3±0.0 kJ/mol
Flash Point: 125.9±0.0 °C
Index of Refraction: 1.595
Molar Refractivity: 48.1±0.0 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 19.0±0.0 10-24cm3
Surface Tension: 49.4±0.0 dyne/cm
Molar Volume: 141.4±0.0 cm3

Click to predict properties on the Chemicalize site


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