Found 18 results

Search term: MF = 'C_{34}H_{34}O_{14}'
ChemSpider 2D Image | (2R,3R,4R)-2-(3,4-Diacetoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate | C34H34O14

(2R,3R,4R)-2-(3,4-Diacetoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate

  • Molecular FormulaC34H34O14
  • Average mass666.625 Da
  • Monoisotopic mass666.194885 Da
  • ChemSpider ID8851265

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,4R)-2-(3,4-Diacetoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3,5,7-triyl-triacetat [German] [ACD/IUPAC Name]
(2R,3R,4R)-2-(3,4-Diacetoxyphenyl)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate [ACD/IUPAC Name]
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-4-(2,4,6-trimethoxyphenyl)-, triacetate, (2R,3R,4R)- [ACD/Index Name]
Triacétate de (2R,3R,4R)-2-(3,4-diacétoxyphényl)-4-(2,4,6-triméthoxyphényl)-3,4-dihydro-2H-chromène-3,5,7-triyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 728.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 299.2±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 164.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.61
ACD/KOC (pH 5.5): 1602.35
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.61
ACD/KOC (pH 7.4): 1602.35
Polar Surface Area: 168 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 485.8±5.0 cm3

Click to predict properties on the Chemicalize site


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