ChemSpider 2D Image | dihydrozeatin-O-glucoside | C16H25N5O6

dihydrozeatin-O-glucoside

  • Molecular FormulaC16H25N5O6
  • Average mass383.400 Da
  • Monoisotopic mass383.180481 Da
  • ChemSpider ID30791935

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2-Methyl-4-(1H-purin-6-ylamino)butyl β-D-glucopyranoside [ACD/IUPAC Name]
2-Methyl-4-(1H-purin-6-ylamino)butyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
dihydrozeatin-O-glucoside
β-D-Glucopyranoside de 2-méthyl-4-(1H-purin-6-ylamino)butyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-methyl-4-(9H-purin-6-ylamino)butyl [ACD/Index Name]
2-methyl-4-(7(9)H-purin-9-ylamino)-butyl ??-D-glucopyranoside
62512-96-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 762.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 414.8±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.12
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.36
Polar Surface Area: 166 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 91.3±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

Click to predict properties on the Chemicalize site


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