ChemSpider 2D Image | cinecromen | C34H41N3O10

cinecromen

  • Molecular FormulaC34H41N3O10
  • Average mass651.703 Da
  • Monoisotopic mass651.279175 Da
  • ChemSpider ID4947760
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(3,4,5-Triméthoxyphényl)acrylate de 1-{4-méthyl-7-[(4-morpholinylcarbonyl)amino]-2-oxo-2H-chromén-3-yl}-3-(4-morpholinyl)-2-propanyle [French] [ACD/IUPAC Name]
1-{4-Methyl-7-[(4-morpholinylcarbonyl)amino]-2-oxo-2H-chromen-3-yl}-3-(4-morpholinyl)-2-propanyl (2E)-3-(3,4,5-trimethoxyphenyl)acrylate [ACD/IUPAC Name]
1-{4-Methyl-7-[(4-morpholinylcarbonyl)amino]-2-oxo-2H-chromen-3-yl}-3-(4-morpholinyl)-2-propanyl-(2E)-3-(3,4,5-trimethoxyphenyl)acrylat [German] [ACD/IUPAC Name]
146VNB394K
2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 2-[4-methyl-7-[(4-morpholinylcarbonyl)amino]-2-oxo-2H-1-benzopyran-3-yl]-1-(4-morpholinylmethyl)ethyl ester, (2E)- [ACD/Index Name]
3,4,5-Trimethoxycinnamic Acid Ester with 3-(2-Hydroxy-3-morpholinopropyl)-4-methyl-7-(4-morpholinecarboxamido)coumarin
62380-23-8 [RN]
cinecromen [INN]
Cinecromen, (R)-
Cinecromen, (S)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4419 [DBID]
8E0198333D [DBID]
S8D6P5AH26 [DBID]
TVX-2656 [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: 866.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.8±3.0 kJ/mol
Flash Point: 477.5±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 173.0±0.3 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 35.70
ACD/KOC (pH 5.5): 316.68
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.06
ACD/KOC (pH 7.4): 1056.11
Polar Surface Area: 134 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 507.2±3.0 cm3

Click to predict properties on the Chemicalize site






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