Found 759 results

Search term: MF = 'C_{31}H_{34}N_{2}O_{7}'
ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide | C31H34N2O7

N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

  • Molecular FormulaC31H34N2O7
  • Average mass546.611 Da
  • Monoisotopic mass546.236572 Da
  • ChemSpider ID2713661

More details:

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

1,4-Benzodioxin-2-carboxamide, N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-hydroxyphényl)-2-oxoéthyl]-N-(3,4-diméthoxyphényl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide [French] [ACD/IUPAC Name]

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

ASN 04446648 [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: 788.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 430.8±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 148.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.60
ACD/KOC (pH 5.5): 1788.57
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.95
ACD/KOC (pH 7.4): 1761.96
Polar Surface Area: 107 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 411.8±5.0 cm3

Click to predict properties on the Chemicalize site


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