Found 23 results

Search term: MF = 'C_{19}H_{29}N_{3}O_{8}'
ChemSpider 2D Image | N'-[(Z)-(2-Hydroxy-4,5-dimethyl-3-nitrophenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide | C19H29N3O8

N'-[(Z)-(2-Hydroxy-4,5-dimethyl-3-nitrophenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide

  • Molecular FormulaC19H29N3O8
  • Average mass427.449 Da
  • Monoisotopic mass427.195465 Da
  • ChemSpider ID102692915

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5,8,11-Tetraoxatetradecan-14-oic acid, 2-[(1Z)-(2-hydroxy-4,5-dimethyl-3-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Hydroxy-4,5-dimethyl-3-nitrophenyl)methylen]-2,5,8,11-tetraoxatetradecan-14-hydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-4,5-dimethyl-3-nitrophenyl)methylene]-2,5,8,11-tetraoxatetradecane-14-hydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Hydroxy-4,5-diméthyl-3-nitrophényl)méthylène]-2,5,8,11-tétraoxatétradécane-14-hydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 76.23
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.97
Polar Surface Area: 144 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 342.5±7.0 cm3

Click to predict properties on the Chemicalize site


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