ChemSpider 2D Image | D-threose phenylosazone | C16H18N4O2

D-threose phenylosazone

  • Molecular FormulaC16H18N4O2
  • Average mass298.340 Da
  • Monoisotopic mass298.142975 Da
  • ChemSpider ID34986979

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S,4E)-3,4-Bis(phenylhydrazono)-1,2-butandiol [German] [ACD/IUPAC Name]
(2S,4E)-3,4-Bis(phenylhydrazono)-1,2-butanediol [ACD/IUPAC Name]
(2S,4E)-3,4-Bis(phénylhydrazono)-1,2-butanediol [French] [ACD/IUPAC Name]
1194818-72-8 [RN]
Butanal, 3,4-dihydroxy-2-(2-phenylhydrazinylidene)-, 2-phenylhydrazone, (1E,3S)- [ACD/Index Name]
D-threose phenylosazone
THREOSE PHENYLOSAZONE, D-

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

75Z1JW48X0 [DBID]
UNII:75Z1JW48X0 [DBID]
UNII-75Z1JW48X0 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 259.7±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 85.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.89
ACD/KOC (pH 5.5): 442.32
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.60
ACD/KOC (pH 7.4): 413.31
Polar Surface Area: 89 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 246.6±7.0 cm3

Click to predict properties on the Chemicalize site


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