ChemSpider 2D Image | (2Z,3Z)-Bis{amino[(2-aminophenyl)sulfanyl]methylene}succinonitrile | C18H16N6S2

(2Z,3Z)-Bis{amino[(2-aminophenyl)sulfanyl]methylene}succinonitrile

  • Molecular FormulaC18H16N6S2
  • Average mass380.490 Da
  • Monoisotopic mass380.087799 Da
  • ChemSpider ID24960026

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3Z)-Bis{amino[(2-aminophenyl)sulfanyl]methylen}succinonitril [German] [ACD/IUPAC Name]
(2Z,3Z)-Bis{amino[(2-aminophenyl)sulfanyl]methylene}succinonitrile [ACD/IUPAC Name]
(2Z,3Z)-Bis{amino[(2-aminophényl)sulfanyl]méthylène}succinonitrile [French] [ACD/IUPAC Name]
Butanedinitrile, 2,3-bis[amino[(2-aminophenyl)thio]methylene]-, (2Z,3Z)- [ACD/Index Name]
109511-58-2 [RN]
U-0126

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.6±30.1 °C
Index of Refraction: 1.762
Molar Refractivity: 108.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.07
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.07
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.49
Polar Surface Area: 202 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 92.9±5.0 dyne/cm
Molar Volume: 263.2±5.0 cm3

Click to predict properties on the Chemicalize site


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