ChemSpider 2D Image | (3Z)-4-Methyl-3-decen-5-ol | C11H22O

(3Z)-4-Methyl-3-decen-5-ol

  • Molecular FormulaC11H22O
  • Average mass170.292 Da
  • Monoisotopic mass170.167068 Da
  • ChemSpider ID30689695

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-Methyl-3-decen-5-ol [German] [ACD/IUPAC Name]
(3Z)-4-Methyl-3-decen-5-ol [ACD/IUPAC Name]
(3Z)-4-Méthyl-3-décén-5-ol [French] [ACD/IUPAC Name]
339994-61-5 [RN]
3-Decen-5-ol, 4-methyl-, (3Z)- [ACD/Index Name]
4-METHYL-3-DECEN-5-OL, (3Z)-
4-Methyldec-3-en-5-ol
81782-77-6 [RN]
quinolin-5-ylmethanol
quinolin-5-ylmethanol;5-(Hydroxymethyl)quinoline

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

2X3XTE71CQ [DBID]
UNII:2X3XTE71CQ [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 232.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.6±6.0 kJ/mol
Flash Point: 100.0±8.3 °C
Index of Refraction: 1.453
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 615.46
ACD/KOC (pH 5.5): 3452.32
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 615.46
ACD/KOC (pH 7.4): 3452.32
Polar Surface Area: 20 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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