ChemSpider 2D Image | 2-[(2E)-2-Benzylidenehydrazino]-5-sulfobenzoic acid | C14H12N2O5S

2-[(2E)-2-Benzylidenehydrazino]-5-sulfobenzoic acid

  • Molecular FormulaC14H12N2O5S
  • Average mass320.320 Da
  • Monoisotopic mass320.046692 Da
  • ChemSpider ID28537384

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-Benzylidenehydrazino]-5-sulfobenzoic acid [ACD/IUPAC Name]
2-[(2E)-2-Benzylidenhydrazino]-5-sulfobenzoesäure [German] [ACD/IUPAC Name]
Acide 2-[(2E)-2-benzylidènehydrazino]-5-sulfobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2E)-2-(phenylmethylene)hydrazinyl]-5-sulfo- [ACD/Index Name]
(3-aminoazetidin-1-yl)(phenyl)methanone
[68645-45-4] [RN]
2-(2-Benzylidenehydrazinyl)-5-sulfobenzoic acid
2-(2-Benzylidenehydrazinyl)-5-sulfobenzoicacid
2-[(2E)-2-benzylidenehydrazinyl]-5-sulfobenzoic acid
2-[(E)-2-(PHENYLMETHYLIDENE)HYDRAZIN-1-YL]-5-SULFOBENZOIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 222.6±7.0 cm3

Click to predict properties on the Chemicalize site


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