ChemSpider 2D Image | (1Z)-1,3,3-Trichloro-N,N,N',N'-tetramethyl-1-propene-1,3-diamine | C7H13Cl3N2

(1Z)-1,3,3-Trichloro-N,N,N',N'-tetramethyl-1-propene-1,3-diamine

  • Molecular FormulaC7H13Cl3N2
  • Average mass231.551 Da
  • Monoisotopic mass230.014435 Da
  • ChemSpider ID73940443

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1,3,3-Trichlor-N,N,N',N'-tetramethyl-1-propen-1,3-diamin [German] [ACD/IUPAC Name]
(1Z)-1,3,3-Trichloro-N,N,N',N'-tetramethyl-1-propene-1,3-diamine [ACD/IUPAC Name]
(1Z)-1,3,3-Trichloro-N,N,N',N'-tétraméthyl-1-propène-1,3-diamine [French] [ACD/IUPAC Name]
1-Propene-1,3-diamine, 1,3,3-trichloro-N1,N1,N3,N3-tetramethyl-, (1Z)- [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: 249.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.8±27.3 °C
Index of Refraction: 1.517
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.85
ACD/KOC (pH 5.5): 1284.81
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.24
ACD/KOC (pH 7.4): 1288.01
Polar Surface Area: 6 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 186.2±3.0 cm3

Click to predict properties on the Chemicalize site


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