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Search term: MF = 'C_{14}H_{18}N_{4}O_{4}'

ChemSpider 2D Image | 2,5-Bis(allyloxy)terephthalohydrazide | C14H18N4O4

2,5-Bis(allyloxy)terephthalohydrazide

  • Molecular FormulaC14H18N4O4
  • Average mass306.317 Da
  • Monoisotopic mass306.132813 Da
  • ChemSpider ID107561538

More details:






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

1,4-Benzenedicarboxylic acid, 2,5-bis(2-propen-1-yloxy)-, dihydrazide [ACD/Index Name]
2,5-Bis(allyloxy)téréphtalohydrazide [French] [ACD/IUPAC Name]
2,5-Bis(allyloxy)terephthalohydrazid [German] [ACD/IUPAC Name]
2,5-Bis(allyloxy)terephthalohydrazide [ACD/IUPAC Name]
2,5-bis(prop-2-en-1-yloxy)benzene-1,4-dicarbohydrazide
2,5-bis(prop-2-enoxy)benzene-1,4-dicarbohydrazide
2,5-diallyloxybenzene-1,4-dicarbohydrazide
2227151-69-9 [RN]

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: 1.579
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.12
Polar Surface Area: 129 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 248.7±3.0 cm3

Click to predict properties on the Chemicalize site






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