Found 5 results

Search term: MF = 'C_{13}H_{14}Br_{2}N_{2}O_{6}'
ChemSpider 2D Image | 2,2'-[(2Z)-2-(3,5-Dibromo-2,4-dimethoxybenzylidene)-1,1-hydrazinediyl]diacetic acid | C13H14Br2N2O6

2,2'-[(2Z)-2-(3,5-Dibromo-2,4-dimethoxybenzylidene)-1,1-hydrazinediyl]diacetic acid

  • Molecular FormulaC13H14Br2N2O6
  • Average mass454.068 Da
  • Monoisotopic mass451.921844 Da
  • ChemSpider ID32102754

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(2Z)-2-(3,5-Dibrom-2,4-dimethoxybenzyliden)-1,1-hydrazindiyl]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[(2Z)-2-(3,5-Dibromo-2,4-dimethoxybenzylidene)-1,1-hydrazinediyl]diacetic acid [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2Z)-2-[(3,5-dibromo-2,4-dimethoxyphenyl)methylene]hydrazinylidene]bis- [ACD/Index Name]
Acide 2,2'-[(2Z)-2-(3,5-dibromo-2,4-diméthoxybenzylidène)-1,1-hydrazinediyl]diacétique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 646.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 344.7±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.36
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 254.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement