ChemSpider 2D Image | (R)-meptyldinocap | C18H24N2O6

(R)-meptyldinocap

  • Molecular FormulaC18H24N2O6
  • Average mass364.393 Da
  • Monoisotopic mass364.163422 Da
  • ChemSpider ID34448762

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-2-Buténoate de 2,4-dinitro-6-[(2R)-2-octanyl]phényle [French] [ACD/IUPAC Name]
(R)-meptyldinocap
2,4-Dinitro-6-[(2R)-2-octanyl]phenyl (2E)-2-butenoate [ACD/IUPAC Name]
2,4-Dinitro-6-[(2R)-2-octanyl]phenyl-(2E)-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, 2-[(1R)-1-methylheptyl]-4,6-dinitrophenyl ester, (2E)- [ACD/Index Name]
131-72-6 [RN]
2,4-dinitro-6-[(2R)-octan-2-yl]phenyl (2E)-but-2-enoate
254-408-0 [EINECS]
39300-45-3 [RN]
Dinocap
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 173.9±30.7 °C
Index of Refraction: 1.541
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28038.41
ACD/KOC (pH 5.5): 53123.48
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28038.41
ACD/KOC (pH 7.4): 53123.48
Polar Surface Area: 118 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


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