Found 1 result

Search term: 35014064 (Found by CSID)
ChemSpider 2D Image | 6,9,11,13,14-Pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0~1,6~.0~7,13~.0~10,14~]pentadec-2-yl acetate | C22H34O8

6,9,11,13,14-Pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadec-2-yl acetate

  • Molecular FormulaC22H34O8
  • Average mass426.501 Da
  • Monoisotopic mass426.225372 Da
  • ChemSpider ID35014064

More details:

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

6,9,11,13,14-Pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadec-2-yl acetate [ACD/IUPAC Name]
6,9,11,13,14-Pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadec-2-yl-acetat [German] [ACD/IUPAC Name]
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(8H,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, 4-acetate [ACD/Index Name]
Acétate de 6,9,11,13,14-pentahydroxy-11-isopropyl-3,7,10-triméthyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadéc-2-yle [French] [ACD/IUPAC Name]
6,9,11,13,14-pentahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0�,6.07,��.0��,�4]pentadecan-2-yl acetate
Cinnzeylanine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 558.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 189.1±23.6 °C
Index of Refraction: 1.625
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.69
ACD/KOC (pH 5.5): 214.51
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.69
ACD/KOC (pH 7.4): 214.46
Polar Surface Area: 137 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 296.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement