Found 327 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{5}'
ChemSpider 2D Image | (7Z,9Z)-N,N',N''-Trihydroxy-1,4-dioxaspiro[4.5]decane-7,8,9-triimine | C8H11N3O5

(7Z,9Z)-N,N',N''-Trihydroxy-1,4-dioxaspiro[4.5]decane-7,8,9-triimine

  • Molecular FormulaC8H11N3O5
  • Average mass229.190 Da
  • Monoisotopic mass229.069870 Da
  • ChemSpider ID22824818

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,9Z)-N,N',N''-Trihydroxy-1,4-dioxaspiro[4.5]decan-7,8,9-triimin [German] [ACD/IUPAC Name]
(7Z,9Z)-N,N',N''-Trihydroxy-1,4-dioxaspiro[4.5]decane-7,8,9-triimine [ACD/IUPAC Name]
(7Z,9Z)-N,N',N''-Trihydroxy-1,4-dioxaspiro[4.5]décane-7,8,9-triimine [French] [ACD/IUPAC Name]
1,4-Dioxaspiro[4.5]decane-7,8,9-trione, trioxime, (7Z,9Z)- [ACD/Index Name]
1,4-dioxaspiro[4.5]decane-7,8,9-trione trioxime

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

Density: 1.8±0.1 g/cm3
Boiling Point: 543.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 282.2±32.9 °C
Index of Refraction: 1.692
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.64
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.35
Polar Surface Area: 116 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 78.4±7.0 dyne/cm
Molar Volume: 128.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement