ChemSpider 2D Image | N,N'-Bis[(2Z)-4-ethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene]decanediamide | C30H38N4O4S2

N,N'-Bis[(2Z)-4-ethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene]decanediamide

  • Molecular FormulaC30H38N4O4S2
  • Average mass582.777 Da
  • Monoisotopic mass582.233459 Da
  • ChemSpider ID3411943

  • Double-bond stereo - Double-bond stereo

More details:

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

Decanediamide, N1,N10-bis[(2Z)-4-ethoxy-3-methyl-2(3H)-benzothiazolylidene]- [ACD/Index Name]
N,N'-Bis[(2Z)-4-ethoxy-3-methyl-1,3-benzothiazol-2(3H)-yliden]decandiamid [German] [ACD/IUPAC Name]
N,N'-Bis[(2Z)-4-ethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene]decanediamide [ACD/IUPAC Name]
N,N'-Bis[(2Z)-4-éthoxy-3-méthyl-1,3-benzothiazol-2(3H)-ylidène]décanediamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 733.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.3±35.7 °C
Index of Refraction: 1.624
Molar Refractivity: 164.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16869.52
ACD/KOC (pH 5.5): 36927.21
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16869.61
ACD/KOC (pH 7.4): 36927.42
Polar Surface Area: 134 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 464.8±7.0 cm3

Click to predict properties on the Chemicalize site


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