ChemSpider 2D Image | UNII:A31BGM6XE8 | C34H49N3O7

UNII:A31BGM6XE8

  • Molecular FormulaC34H49N3O7
  • Average mass611.769 Da
  • Monoisotopic mass611.357056 Da
  • ChemSpider ID34989027

More details:

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

(3,5-Dinitrophényl)carbamate de 2,7-diméthyl-2-(4,8,12-triméthyltridécyl)-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]
2,7-Dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl (3,5-dinitrophenyl)carbamate [ACD/IUPAC Name]
2,7-Dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl-(3,5-dinitrophenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3,5-dinitrophenyl)-, 3,4-dihydro-2,7-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester [ACD/Index Name]
UNII:A31BGM6XE8
η-Tocopherol 3',5'-dinitrophenylurethane
123839-05-4 [RN]
UNII-A31BGM6XE8
η-TOCOPHEROL 3,5-DINITROCARBANILATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 658.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.2±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 172.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 13.69
ACD/LogD (pH 5.5): 11.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 139 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 540.5±3.0 cm3

Click to predict properties on the Chemicalize site


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