Found 2 results

Search term: UDXWNMYENXAKPA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,2,3-Trimethoxy-5-[(Z)-2-(4-nitrophenyl)vinyl]benzene | C17H17NO5

1,2,3-Trimethoxy-5-[(Z)-2-(4-nitrophenyl)vinyl]benzene

  • Molecular FormulaC17H17NO5
  • Average mass315.321 Da
  • Monoisotopic mass315.110687 Da
  • ChemSpider ID23176382

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,3-Trimethoxy-5-[(Z)-2-(4-nitrophenyl)vinyl]benzene [ACD/IUPAC Name]
1,2,3-Triméthoxy-5-[(Z)-2-(4-nitrophényl)vinyl]benzène [French] [ACD/IUPAC Name]
1,2,3-Trimethoxy-5-[(Z)-2-(4-nitrophenyl)vinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2,3-trimethoxy-5-[(Z)-2-(4-nitrophenyl)ethenyl]- [ACD/Index Name]
1,2,3-trimethoxy-5-[(Z)-2-(4-nitrophenyl)ethenyl]benzene
1,2,3-Trimethoxy-5-[2-(4-nitro-phenyl)-vinyl]-benzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 178.4±29.3 °C
Index of Refraction: 1.621
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.35
ACD/KOC (pH 5.5): 1971.39
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.35
ACD/KOC (pH 7.4): 1971.39
Polar Surface Area: 74 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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