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Search term: ZFXMKUOGZVVUQG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-2-[(2R)-3-Butoxy-2-hydroxypropyl]pentanedihydrazide (non-preferred name) | C12H26N4O4

(2R)-2-[(2R)-3-Butoxy-2-hydroxypropyl]pentanedihydrazide (non-preferred name)

  • Molecular FormulaC12H26N4O4
  • Average mass290.359 Da
  • Monoisotopic mass290.195404 Da
  • ChemSpider ID62573868

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-[(2R)-3-Butoxy-2-hydroxypropyl]pentandihydrazid (non-preferred name) [German] [ACD/IUPAC Name]
(2R)-2-[(2R)-3-Butoxy-2-hydroxypropyl]pentanedihydrazide (non-preferred name) [ACD/IUPAC Name]
(2R)-2-[(2R)-3-Butoxy-2-hydroxypropyl]pentanedihydrazide (non-preferred name) [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: 598.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.2±6.0 kJ/mol
Flash Point: 315.7±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 140 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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