Found 1 result

Search term: PLLTWDPWYOTDOV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2'-Diamino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-3,3',4,4'-tetrol | C30H32N2O6

2,2'-Diamino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-3,3',4,4'-tetrol

  • Molecular FormulaC30H32N2O6
  • Average mass516.585 Da
  • Monoisotopic mass516.226013 Da
  • ChemSpider ID21474962

More details:

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

[8,8'-Bi-2H-naphtho[1,8-bc]furan]-3,3',4,4'-tetrol, 2,2'-diamino-7,7'-dimethyl-5,5'-bis(1-methylethyl)- [ACD/Index Name]
2,2'-Diamino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-3,3',4,4'-tetrol [ACD/IUPAC Name]
2,2'-Diamino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-3,3',4,4'-tetrol [German] [ACD/IUPAC Name]
2,2'-Diamino-5,5'-diisopropyl-7,7'-diméthyl-2H,2'H-8,8'-binaphto[1,8-bc]furane-3,3',4,4'-tétrol [French] [ACD/IUPAC Name]
2,2'-Diamino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-[8,8']bi[naphtho[1,8-bc]furanyl]-3,4,3',4'-tetraol
2,2'-Diamino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-[8,8']bi[naphtho[1,8-bc]furnyl]-3,4,3',4'-tetraol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 694.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 373.7±31.5 °C
Index of Refraction: 1.736
Molar Refractivity: 148.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 3.43
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 12.40
ACD/KOC (pH 7.4): 129.07
Polar Surface Area: 151 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

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