Found 78 results

Search term: MF = 'C_{29}H_{34}O_{8}'
ChemSpider 2D Image | (2R,3R)-9-(Benzyloxy)-6,7-dimethoxy-4-[(2-methoxyethoxy)methoxy]-2,3,8-trimethyl-2,3-dihydronaphtho[1,2-b]furan-3-carbaldehyde | C29H34O8

(2R,3R)-9-(Benzyloxy)-6,7-dimethoxy-4-[(2-methoxyethoxy)methoxy]-2,3,8-trimethyl-2,3-dihydronaphtho[1,2-b]furan-3-carbaldehyde

  • Molecular FormulaC29H34O8
  • Average mass510.576 Da
  • Monoisotopic mass510.225372 Da
  • ChemSpider ID9170010

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-9-(Benzyloxy)-6,7-dimethoxy-4-[(2-methoxyethoxy)methoxy]-2,3,8-trimethyl-2,3-dihydronaphtho[1,2-b]furan-3-carbaldehyd [German] [ACD/IUPAC Name]
(2R,3R)-9-(Benzyloxy)-6,7-dimethoxy-4-[(2-methoxyethoxy)methoxy]-2,3,8-trimethyl-2,3-dihydronaphtho[1,2-b]furan-3-carbaldehyde [ACD/IUPAC Name]
(2R,3R)-9-(Benzyloxy)-6,7-diméthoxy-4-[(2-méthoxyéthoxy)méthoxy]-2,3,8-triméthyl-2,3-dihydronaphto[1,2-b]furane-3-carbaldéhyde [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan-3-carboxaldehyde, 2,3-dihydro-6,7-dimethoxy-4-[(2-methoxyethoxy)methoxy]-2,3,8-trimethyl-9-(phenylmethoxy)-, (2R,3R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 276.7±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 870.48
ACD/KOC (pH 5.5): 4424.68
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 870.48
ACD/KOC (pH 7.4): 4424.68
Polar Surface Area: 82 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 423.9±3.0 cm3

Click to predict properties on the Chemicalize site


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