ChemSpider 2D Image | (E,E)-N,N'-1,2-Cyclopropanediylbis(1-phenylmethanimine) | C17H16N2

(E,E)-N,N'-1,2-Cyclopropanediylbis(1-phenylmethanimine)

  • Molecular FormulaC17H16N2
  • Average mass248.322 Da
  • Monoisotopic mass248.131348 Da
  • ChemSpider ID57498726

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-1,2-Cyclopropandiylbis(1-phenylmethanimin) [German] [ACD/IUPAC Name]
(E,E)-N,N'-1,2-Cyclopropanediylbis(1-phenylmethanimine) [ACD/IUPAC Name]
(E,E)-N,N'-1,2-Cyclopropanediylbis(1-phénylméthanimine) [French] [ACD/IUPAC Name]
1,2-Cyclopropanediamine, N1,N2-bis[(1E)-phenylmethylene]- [ACD/Index Name]
1,2-CYCLOPROPANEDIAMINE, N,N-DIBENZYLIDENE-, TRANS-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 405.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 191.5±27.6 °C
Index of Refraction: 1.606
Molar Refractivity: 79.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 139.80
ACD/KOC (pH 5.5): 1165.99
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.25
ACD/KOC (pH 7.4): 1269.81
Polar Surface Area: 25 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 230.2±7.0 cm3

Click to predict properties on the Chemicalize site


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