Found 18 results

Search term: MF = 'C_{14}H_{14}N_{3}S'
ChemSpider 2D Image | [4-(1,3-Benzothiazol-2-ylamino)phenyl]methanaminium | C14H14N3S

[4-(1,3-Benzothiazol-2-ylamino)phenyl]methanaminium

  • Molecular FormulaC14H14N3S
  • Average mass256.345 Da
  • Monoisotopic mass256.090302 Da
  • ChemSpider ID21435388

  • Charge - Charge

More details:

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

[4-(1,3-Benzothiazol-2-ylamino)phenyl]methanaminium [ACD/IUPAC Name]
[4-(1,3-Benzothiazol-2-ylamino)phenyl]methanaminium [German] [ACD/IUPAC Name]
[4-(1,3-Benzothiazol-2-ylamino)phényl]méthanaminium [French] [ACD/IUPAC Name]
2-Benzothiazolamine, N-[4-(aminomethyl)phenyl]-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 434.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.77
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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