Found 5 results

Search term: MF = 'C_{32}H_{30}Br_{2}O_{4}'
ChemSpider 2D Image | (1R,2R,3R)-1-(4-Bromobenzyl)-2-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindane | C32H30Br2O4

(1R,2R,3R)-1-(4-Bromobenzyl)-2-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindane

  • Molecular FormulaC32H30Br2O4
  • Average mass638.386 Da
  • Monoisotopic mass636.051086 Da
  • ChemSpider ID8731479

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2R,3R)-1-(4-Brombenzyl)-2-(4-bromphenyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindan [German] [ACD/IUPAC Name]
(1R,2R,3R)-1-(4-Bromobenzyl)-2-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindane [ACD/IUPAC Name]
(1R,2R,3R)-1-(4-Bromobenzyl)-2-(4-bromophényl)-3-(3,4-diméthoxyphényl)-5,6-diméthoxyindane [French] [ACD/IUPAC Name]
1H-Indene, 2-(4-bromophenyl)-1-[(4-bromophenyl)methyl]-3-(3,4-dimethoxyphenyl)-2,3-dihydro-5,6-dimethoxy-, (1R,2R,3R)- [ACD/Index 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: 626.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 265.4±30.0 °C
Index of Refraction: 1.616
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 9.45
ACD/LogD (pH 5.5): 8.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 773876.88
ACD/LogD (pH 7.4): 8.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 773876.88
Polar Surface Area: 37 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 453.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement