Found 123 results

Search term: MF = 'C_{31}H_{36}N_{2}O_{8}'
ChemSpider 2D Image | N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-furylmethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide | C31H36N2O8

N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-furylmethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

  • Molecular FormulaC31H36N2O8
  • Average mass564.626 Da
  • Monoisotopic mass564.247192 Da
  • ChemSpider ID2439558

More details:

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

1,4-Benzodioxin-2-carboxamide, N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-2,3-dihydro- [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-furylmethyl)-2,3-dihydro-1,4-benzodioxin-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-furylmethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-triméthoxyphényl)éthyl]-N-(2-furylméthyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide [French] [ACD/IUPAC Name]

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

BAS 04446467 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 766.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 417.4±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 150.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.18
ACD/KOC (pH 5.5): 1387.16
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.18
ACD/KOC (pH 7.4): 1387.16
Polar Surface Area: 109 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 435.2±5.0 cm3

Click to predict properties on the Chemicalize site


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