ChemSpider 2D Image | IN00193 | C18H17ClO6

IN00193

  • Molecular FormulaC18H17ClO6
  • Average mass364.777 Da
  • Monoisotopic mass364.071381 Da
  • ChemSpider ID23178602

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1aS,2Z,4E,14S,15aR)-8-Chlor-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dion [German] [ACD/IUPAC Name]
(1aS,2Z,4E,14S,15aR)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecine-6,12(7H)-dione [ACD/IUPAC Name]
(1aS,2Z,4E,14S,15aR)-8-Chloro-9,11-dihydroxy-14-méthyl-1a,14,15,15a-tétrahydro-6H-oxiréno[e][2]benzoxacyclotétradécine-6,12(7H)-dione [French] [ACD/IUPAC Name]
(1aS,4E,14S,15aR)-8-Chlor-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dion [German] [ACD/IUPAC Name]
(1aS,4E,14S,15aR)-8-Chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecine-6,12(7H)-dione [ACD/IUPAC Name]
(1aS,4E,14S,15aR)-8-Chloro-9,11-dihydroxy-14-méthyl-1a,14,15,15a-tétrahydro-6H-oxiréno[e][2]benzoxacyclotétradécine-6,12(7H)-dione [French] [ACD/IUPAC Name]
6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, (1aS,2Z,4E,14S,15aR)- [ACD/Index Name]
6H-Oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, (1aS,4E,14S,15aR)- [ACD/Index Name]
IN00193
(9Z,11E)-(4S,6R,8S)-16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxa-tricyclo[13.4.0.0*6,8*]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione

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

Density: 1.4±0.0 g/cm3
Boiling Point: 656.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±0.0 kJ/mol
Flash Point: 350.7±0.0 °C
Index of Refraction: 1.583
Molar Refractivity: 89.4±0.0 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.14
ACD/KOC (pH 5.5): 135.10
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.09
Polar Surface Area: 96 Å2
Polarizability: 35.4±0.0 10-24cm3
Surface Tension: 50.1±0.0 dyne/cm
Molar Volume: 267.4±0.0 cm3

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