Found 13 results

Search term: MF = 'C_{20}H_{29}ClO_{5}'
ChemSpider 2D Image | harzianolic acid A | C20H29ClO5

harzianolic acid A

  • Molecular FormulaC20H29ClO5
  • Average mass384.894 Da
  • Monoisotopic mass384.170349 Da
  • ChemSpider ID90671131

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3α,12α,13E,14β)-13-(Chlormethylen)-3,12,14-trihydroxy-14-vinylpodocarpan-16-säure [German] [ACD/IUPAC Name]
(3α,12α,13E,14β)-13-(Chloromethylene)-3,12,14-trihydroxy-14-vinylpodocarpan-16-oic acid [ACD/IUPAC Name]
1-Phenanthrenecarboxylic acid, 7-(chloromethylene)-8-ethenyltetradecahydro-2,6,8-trihydroxy-1,4a-dimethyl-, (1R,2R,4aR,4bS,6S,7E,8S,8aR,10aR)- [ACD/Index Name]
Acide (3α,12α,13E,14β)-13-(chlorométhylène)-3,12,14-trihydroxy-14-vinylpodocarpan-16-oïque [French] [ACD/IUPAC Name]
harzianolic acid A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 296.9±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 3.24
ACD/KOC (pH 5.5): 33.73
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement