ChemSpider 2D Image | 4,9-Epoxycevane-3,4,7,14,15,16,20-heptol | C27H43NO8

4,9-Epoxycevane-3,4,7,14,15,16,20-heptol

  • Molecular FormulaC27H43NO8
  • Average mass509.632 Da
  • Monoisotopic mass509.298859 Da
  • ChemSpider ID362684

More details:

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

4,9-Epoxycevan-3,4,7,14,15,16,20-heptol [German] [ACD/IUPAC Name]
4,9-Epoxycevane-3,4,7,14,15,16,20-heptol [ACD/IUPAC Name]
4,9-Époxycévane-3,4,7,14,15,16,20-heptol [French] [ACD/IUPAC Name]
Cevane-3,4,7,14,15,16,20-heptol, 4,9-epoxy- [ACD/Index Name]
Cevane-3,4,7,14,15,16,20-heptol, 4,9-epoxy-, (3β,4α,7α,15α,16β)-
Cevane-3β,4β,7α,14,15α,16β,20-heptol, 4,9-epoxy-
WLN: T J6 H6 E6 D5665/TC& 3ATU C& ON TX C&OTJ CQ EQ FQ GQ IQ I1 M1 U1 A&Q B&Q

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

NSC23881 [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: 688.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.4±6.0 kJ/mol
Flash Point: 370.0±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 154 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 82.9±5.0 dyne/cm
Molar Volume: 341.4±5.0 cm3

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