ChemSpider 2D Image | Cianatil maleate | C23H25N3O4S

Cianatil maleate

  • Molecular FormulaC23H25N3O4S
  • Average mass439.527 Da
  • Monoisotopic mass439.157013 Da
  • ChemSpider ID20143432

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butendisäure --10-[3-(dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-carbonitril (1:1) [German] [ACD/IUPAC Name]
10-(3-(Dimethylamino)-2-methylpropyl)-phenothiazine-2-carbonitrile maleate
10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
10H-Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
Acide (2Z)-2-butènedioïque - 10-[3-(diméthylamino)-2-méthylpropyl]-10H-phénothiazine-2-carbonitrile (1:1) [French] [ACD/IUPAC Name]
Cianatil maleate
Cyamemazine maleate
Cyamepromazine maleate

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

Density:
Boiling Point: 665.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 102.8±0.0 kJ/mol
Flash Point: 356.2±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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