ChemSpider 2D Image | RAP1D6110C | C15H14O7

RAP1D6110C

  • Molecular FormulaC15H14O7
  • Average mass306.267 Da
  • Monoisotopic mass306.073944 Da
  • ChemSpider ID28534038
  • defined stereocentres - 2 of 3 defined stereocentres


More details:



Featured data source



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

(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4,5,7-chromanetetrol [ACD/IUPAC Name]
(2R,3S)-2-(3,4-Dihydroxyphényl)-3,4,5,7-chromanetétrol [French] [ACD/IUPAC Name]
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4,5,7-chromantetrol [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)- [ACD/Index Name]
480-17-1 [RN]
leucocyanidin
RAP1D6110C
UNII:RAP1D6110C
2,3-trans-flavan-3,4-diol
Leucocianidol [INN]

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

3629 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 641.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 341.8±31.5 °C
Index of Refraction: 1.780
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.85
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.20
Polar Surface Area: 131 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 98.8±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

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