Found 14 results

Search term: MF = 'C_{36}H_{47}NO_{7}'
ChemSpider 2D Image | 6-[(2-Hydroxyethyl)carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl 2-[3-(2-hydroxyphenyl)-1-propen-1-yl]benzoate | C36H47NO7

6-[(2-Hydroxyethyl)carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl 2-[3-(2-hydroxyphenyl)-1-propen-1-yl]benzoate

  • Molecular FormulaC36H47NO7
  • Average mass605.761 Da
  • Monoisotopic mass605.335266 Da
  • ChemSpider ID3774881

More details:

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

2-[3-(2-Hydroxyphényl)-1-propén-1-yl]benzoate de 6-[(2-hydroxyéthyl)carbamoyl]-2,2-dipentyl-3a,4,5,7a-tétrahydro-1,3-benzodioxol-4-yle [French] [ACD/IUPAC Name]
6-[(2-Hydroxyethyl)carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl 2-[3-(2-hydroxyphenyl)-1-propen-1-yl]benzoate [ACD/IUPAC Name]
6-[(2-Hydroxyethyl)carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl-2-[3-(2-hydroxyphenyl)-1-propen-1-yl]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[3-(2-hydroxyphenyl)-1-propen-1-yl]-, 3a,4,5,7a-tetrahydro-6-[[(2-hydroxyethyl)amino]carbonyl]-2,2-dipentyl-1,3-benzodioxol-4-yl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 784.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.7±3.0 kJ/mol
Flash Point: 428.1±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 170.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 317238.34
ACD/KOC (pH 5.5): 301622.38
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 316784.47
ACD/KOC (pH 7.4): 301190.84
Polar Surface Area: 114 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 503.1±5.0 cm3

Click to predict properties on the Chemicalize site


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