ChemSpider 2D Image | DEHYDROMAACKIAIN | C16H10O5

DEHYDROMAACKIAIN

  • Molecular FormulaC16H10O5
  • Average mass282.248 Da
  • Monoisotopic mass282.052826 Da
  • ChemSpider ID24843070

More details:

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

59901-98-3 [RN]
6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol [ACD/IUPAC Name]
6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol [German] [ACD/IUPAC Name]
6H-[1,3]Dioxolo[5,6][1]benzofuro[3,2-c]chromén-3-ol [French] [ACD/IUPAC Name]
6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-ol [ACD/Index Name]
DEHYDROMAACKIAIN
[59901-98-3] [RN]
3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene
3-Hydroxy-8,9-methylenedioxypterocarpene
5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-16-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

K2GF25XD75 [DBID]
UNII:K2GF25XD75 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 530.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 274.8±30.1 °C
Index of Refraction: 1.734
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.33
ACD/KOC (pH 5.5): 1329.65
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.60
ACD/KOC (pH 7.4): 1274.59
Polar Surface Area: 61 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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