ChemSpider 2D Image | 6-[3-(3,4-Dimethoxybenzyl)-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole | C24H32O7

6-[3-(3,4-Dimethoxybenzyl)-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole

  • Molecular FormulaC24H32O7
  • Average mass432.507 Da
  • Monoisotopic mass432.214813 Da
  • ChemSpider ID29814241

More details:

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

1,3-Benzodioxole, 6-[4-(3,4-dimethoxyphenyl)-2,3-bis(methoxymethyl)butyl]-4-methoxy- [ACD/Index Name]
6-[3-(3,4-Dimethoxybenzyl)-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxol [German] [ACD/IUPAC Name]
6-[3-(3,4-Dimethoxybenzyl)-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole [ACD/IUPAC Name]
6-[3-(3,4-Diméthoxybenzyl)-4-méthoxy-2-(méthoxyméthyl)butyl]-4-méthoxy-1,3-benzodioxole [French] [ACD/IUPAC Name]
50656-77-4 [RN]
Niranthin
rac-Niranthin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 559.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 221.8±30.0 °C
Index of Refraction: 1.534
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.40
ACD/KOC (pH 5.5): 2358.37
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.40
ACD/KOC (pH 7.4): 2358.37
Polar Surface Area: 65 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 378.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement