ChemSpider 2D Image | (2E)-2-[(3-Bromophenyl)(3-hydroxyphenyl)methylene]hydrazinecarbothioamide | C14H12BrN3OS

(2E)-2-[(3-Bromophenyl)(3-hydroxyphenyl)methylene]hydrazinecarbothioamide

  • Molecular FormulaC14H12BrN3OS
  • Average mass350.234 Da
  • Monoisotopic mass348.988434 Da
  • ChemSpider ID26362146
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-[(3-Bromophenyl)(3-hydroxyphenyl)methylene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-[(3-Bromophényl)(3-hydroxyphényl)méthylène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
(2E)-2-[(3-Bromphenyl)(3-hydroxyphenyl)methylen]hydrazincarbothioamid [German] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(3-bromophenyl)(3-hydroxyphenyl)methylene]-, (2E)- [ACD/Index Name]
[(E)-[(3-bromophenyl)(3-hydroxyphenyl)methylidene]amino]thiourea
1131456-28-4 [RN]
KGP94

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 522.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 270.0±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 300.24
ACD/KOC (pH 5.5): 2065.01
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 290.09
ACD/KOC (pH 7.4): 1995.19
Polar Surface Area: 103 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 225.7±7.0 cm3

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