ChemSpider 2D Image | 1,2,3,4,5,6,7-Heptaneheptayl heptaacetate | C21H30O14

1,2,3,4,5,6,7-Heptaneheptayl heptaacetate

  • Molecular FormulaC21H30O14
  • Average mass506.454 Da
  • Monoisotopic mass506.163544 Da
  • ChemSpider ID469480

More details:

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

1,2,3,4,5,6,7-Heptaneheptayl heptaacetate [ACD/IUPAC Name]
1,2,3,4,5,6,7-Heptanheptayl-heptaacetat [German] [ACD/IUPAC Name]
Heptaacétate de 1,2,3,4,5,6,7-heptaneheptayle [French] [ACD/IUPAC Name]
Heptitol, heptaacetate [ACD/Index Name]
1,2,3,4,5,6,7-Hepta-O-acetylheptitol
19147-10-5 [RN]
Heptaacetyl-d-glycero-d-galacto-heptitol
Meso-gluco-gulo-heptitol heptaacetate
Perseitol heptaacetate
PERSITOL HEPTAACETATE

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

DivK1c_006162 [DBID]
KBio1_001106 [DBID]
KBio2_000996 [DBID]
KBio2_003564 [DBID]
KBio2_006132 [DBID]
KBio3_002151 [DBID]
KBioGR_002168 [DBID]
KBioSS_000996 [DBID]
SDCCGMLS-0066961.P001 [DBID]
SpecPlus_000066 [DBID]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 221.6±30.2 °C
Index of Refraction: 1.468
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.54
ACD/KOC (pH 5.5): 85.97
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 85.97
Polar Surface Area: 184 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 401.4±3.0 cm3

Click to predict properties on the Chemicalize site


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