ChemSpider 2D Image | dihydrozeatin | C10H15N5O

dihydrozeatin

  • Molecular FormulaC10H15N5O
  • Average mass221.259 Da
  • Monoisotopic mass221.127655 Da
  • ChemSpider ID26329318

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Methyl-4-(7H-purin-6-ylamino)-1-butanol [German] [ACD/IUPAC Name]
(2R)-2-Methyl-4-(7H-purin-6-ylamino)-1-butanol [ACD/IUPAC Name]
(2R)-2-Méthyl-4-(7H-purin-6-ylamino)-1-butanol [French] [ACD/IUPAC Name]
(2R)-2-Methyl-4-(9H-purin-6-ylamino)-1-butanol
1-Butanol, 2-methyl-4-(7H-purin-6-ylamino)-, (2R)- [ACD/Index Name]
37789-32-5 [RN]
dihydrozeatin
(2E)-2-Methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
(2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
23599-75-9 [RN]
More...
  • Miscellaneous

    • Chemical Class:

      A 6-alkylaminopurine that is 7<element>H</element>-purin-6-amine where one of the hydrogens of the amino group is replaced by a 4-hydroxy-3-methylbutyl group. It is an intermediate in the zeatin biosy nthesis. ChEBI CHEBI:17874
      A 6-alkylaminopurine that is 7H-purin-6-amine where one of the hydrogens of the amino group is replaced by a 4-hydroxy-3-methylbutyl group. It is an intermediate in the zeatin biosynthesis. ChEBI CHEBI:17874

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.7±27.3 °C
Index of Refraction: 1.682
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 102.01
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 104.35
Polar Surface Area: 87 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

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